[2-methoxy-4-[(E)-[(4-oxidanylidene-4-phenylazanyl-butanoyl)hydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(E)-[(4-oxidanylidene-4-phenylazanyl-butanoyl)hydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [4-[(E)-[(4-anilino-4-oxo-butanoyl)hydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-[(4-anilino-1,4-dioxobutyl)hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(4-anilino-4-oxobutanoyl)hydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-[(4-anilino-4-keto-butanoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N/NC(=O)CCC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C20H21N3O5/c1-14(24)28-17-9-8-15(12-18(17)27-2)13-21-23-20(26)11-10-19(25)22-16-6-4-3-5-7-16/h3-9,12-13H,10-11H2,1-2H3,(H,22,25)(H,23,26)/b21-13+