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5-methoxy-2-[3-[2-[3-[(4-methoxy-5-methyl-2-oxidanidyl-phenyl)methylideneamino]propylamino]ethylamino]propyliminomethyl]-4-methyl-phenolate

5-methoxy-2-[3-[2-[3-[(4-methoxy-5-methyl-2-oxidanidyl-phenyl)methylideneamino]propylamino]ethylamino]propyliminomethyl]-4-methyl-phenolate

Systemtic Name:5-methoxy-2-[3-[2-[3-[(4-methoxy-5-methyl-2-oxidanidyl-phenyl)methylideneamino]propylamino]ethylamino]propyliminomethyl]-4-methyl-phenolate
Openeye Name:5-methoxy-2-[3-[2-[3-[(4-methoxy-5-methyl-2-oxido-phenyl)methyleneamino]propylamino]ethylamino]propyliminomethyl]-4-methyl-phenolate
CAS Name:5-methoxy-2-[3-[2-[3-[(4-methoxy-5-methyl-2-oxidophenyl)methylideneamino]propylamino]ethylamino]propyliminomethyl]-4-methylphenolate
IUPAC Name:5-methoxy-2-[3-[2-[3-[(4-methoxy-5-methyl-2-oxidophenyl)methylideneamino]propylamino]ethylamino]propyliminomethyl]-4-methylphenolate
Traditional Name:5-methoxy-2-[3-[2-[3-[(4-methoxy-5-methyl-2-oxido-benzylidene)amino]propylamino]ethylamino]propyliminomethyl]-4-methyl-phenolate
Formula: C26H36N4O4-2
MolecularWeight: 468.58844
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C=NCCCNCCNCCCN=CC2=CC(=C(C=C2[O-])OC)C)[O-])OC


Isomeric SMILES

CC1=C(C=C(C(=C1)C=NCCCNCCNCCCN=CC2=CC(=C(C=C2[O-])OC)C)[O-])OC


InChI

InChI=1S/C26H38N4O4/c1-19-13-21(23(31)15-25(19)33-3)17-29-9-5-7-27-11-12-28-8-6-10-30-18-22-14-20(2)26(34-4)16-24(22)32/h13-18,27-28,31-32H,5-12H2,1-4H3/p-2


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