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[2-methoxy-4-[(E)-[(2-oxidanylidene-2-phenylazanyl-ethanoyl)hydrazinylidene]methyl]phenyl] 4-ethoxybenzoate

[2-methoxy-4-[(E)-[(2-oxidanylidene-2-phenylazanyl-ethanoyl)hydrazinylidene]methyl]phenyl] 4-ethoxybenzoate

Systemtic Name:[2-methoxy-4-[(E)-[(2-oxidanylidene-2-phenylazanyl-ethanoyl)hydrazinylidene]methyl]phenyl] 4-ethoxybenzoate
Openeye Name:[4-[(E)-[(2-anilino-2-oxo-acetyl)hydrazono]methyl]-2-methoxy-phenyl] 4-ethoxybenzoate
CAS Name:4-ethoxybenzoic acid [4-[(E)-[(2-anilino-1,2-dioxoethyl)hydrazinylidene]methyl]-2-methoxyphenyl] ester
IUPAC Name:[4-[(E)-[(2-anilino-2-oxoacetyl)hydrazinylidene]methyl]-2-methoxyphenyl] 4-ethoxybenzoate
Traditional Name:4-ethoxybenzoic acid [4-[(E)-[(2-anilino-2-keto-acetyl)hydrazono]methyl]-2-methoxy-phenyl] ester
Formula: C25H23N3O6
MolecularWeight: 461.46662
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C(=O)NC3=CC=CC=C3)OC


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)C(=O)NC3=CC=CC=C3)OC


InChI

InChI=1S/C25H23N3O6/c1-3-33-20-12-10-18(11-13-20)25(31)34-21-14-9-17(15-22(21)32-2)16-26-28-24(30)23(29)27-19-7-5-4-6-8-19/h4-16H,3H2,1-2H3,(H,27,29)(H,28,30)/b26-16+


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