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

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

Systemtic Name:5-methoxy-2-[3-[2-[3-[(4-methoxy-2-oxidanidyl-phenyl)methylideneamino]propylamino]ethylamino]propyliminomethyl]phenolate
Openeye Name:5-methoxy-2-[3-[2-[3-[(4-methoxy-2-oxido-phenyl)methyleneamino]propylamino]ethylamino]propyliminomethyl]phenolate
CAS Name:5-methoxy-2-[3-[2-[3-[(4-methoxy-2-oxidophenyl)methylideneamino]propylamino]ethylamino]propyliminomethyl]phenolate
IUPAC Name:5-methoxy-2-[3-[2-[3-[(4-methoxy-2-oxidophenyl)methylideneamino]propylamino]ethylamino]propyliminomethyl]phenolate
Traditional Name:5-methoxy-2-[3-[2-[3-[(4-methoxy-2-oxido-benzylidene)amino]propylamino]ethylamino]propyliminomethyl]phenolate
Formula: C24H32N4O4-2
MolecularWeight: 440.53528
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NCCCNCCNCCCN=CC2=C(C=C(C=C2)OC)[O-])[O-]


Isomeric SMILES

COC1=CC(=C(C=C1)C=NCCCNCCNCCCN=CC2=C(C=C(C=C2)OC)[O-])[O-]


InChI

InChI=1S/C24H34N4O4/c1-31-21-7-5-19(23(29)15-21)17-27-11-3-9-25-13-14-26-10-4-12-28-18-20-6-8-22(32-2)16-24(20)30/h5-8,15-18,25-26,29-30H,3-4,9-14H2,1-2H3/p-2


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