[2-methoxy-4-[(E)-[2-(naphthalen-1-ylamino)ethanoylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [2-methoxy-4-[(E)-[2-(naphthalen-1-ylamino)ethanoylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [2-methoxy-4-[(E)-[[2-(1-naphthylamino)acetyl]hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [2-methoxy-4-[(E)-[[2-(1-naphthalenylamino)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[[2-(naphthalen-1-ylamino)acetyl]hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [2-methoxy-4-[(E)-[[2-(1-naphthylamino)acetyl]hydrazono]methyl]phenyl] ester Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CNC2=CC=CC3=CC=CC=C32)OC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)CNC2=CC=CC3=CC=CC=C32)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H23N3O4/c1-33-25-16-19(14-15-24(25)34-27(32)21-9-3-2-4-10-21)17-29-30-26(31)18-28-23-13-7-11-20-8-5-6-12-22(20)23/h2-17,28H,18H2,1H3,(H,30,31)/b29-17+