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5-ethoxy-2-[3-[2-[3-[(4-ethoxy-2-methyl-6-oxidanidyl-phenyl)methylideneamino]propylamino]ethylamino]propyliminomethyl]-3-methyl-phenolate

5-ethoxy-2-[3-[2-[3-[(4-ethoxy-2-methyl-6-oxidanidyl-phenyl)methylideneamino]propylamino]ethylamino]propyliminomethyl]-3-methyl-phenolate

Systemtic Name:5-ethoxy-2-[3-[2-[3-[(4-ethoxy-2-methyl-6-oxidanidyl-phenyl)methylideneamino]propylamino]ethylamino]propyliminomethyl]-3-methyl-phenolate
Openeye Name:5-ethoxy-2-[3-[2-[3-[(4-ethoxy-2-methyl-6-oxido-phenyl)methyleneamino]propylamino]ethylamino]propyliminomethyl]-3-methyl-phenolate
CAS Name:5-ethoxy-2-[3-[2-[3-[(4-ethoxy-2-methyl-6-oxidophenyl)methylideneamino]propylamino]ethylamino]propyliminomethyl]-3-methylphenolate
IUPAC Name:5-ethoxy-2-[3-[2-[3-[(4-ethoxy-2-methyl-6-oxidophenyl)methylideneamino]propylamino]ethylamino]propyliminomethyl]-3-methylphenolate
Traditional Name:5-ethoxy-2-[3-[2-[3-[(4-ethoxy-2-methyl-6-oxido-benzylidene)amino]propylamino]ethylamino]propyliminomethyl]-3-methyl-phenolate
Formula: C28H40N4O4-2
MolecularWeight: 496.6416
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C(=C1)C)C=NCCCNCCNCCCN=CC2=C(C=C(C=C2C)OCC)[O-])[O-]


Isomeric SMILES

CCOC1=CC(=C(C(=C1)C)C=NCCCNCCNCCCN=CC2=C(C=C(C=C2C)OCC)[O-])[O-]


InChI

InChI=1S/C28H42N4O4/c1-5-35-23-15-21(3)25(27(33)17-23)19-31-11-7-9-29-13-14-30-10-8-12-32-20-26-22(4)16-24(36-6-2)18-28(26)34/h15-20,29-30,33-34H,5-14H2,1-4H3/p-2


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