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

Systemtic Name: [3-[(E)-[2-(naphthalen-1-ylamino)ethanoylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [3-[(E)-[[2-(1-naphthylamino)acetyl]hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [3-[(E)-[[2-(1-naphthalenylamino)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[[2-(naphthalen-1-ylamino)acetyl]hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [3-[(E)-[[2-(1-naphthylamino)acetyl]hydrazono]methyl]phenyl] ester Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)CNC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)/C=N/NC(=O)CNC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H21N3O3/c30-25(18-27-24-15-7-12-20-9-4-5-14-23(20)24)29-28-17-19-8-6-13-22(16-19)32-26(31)21-10-2-1-3-11-21/h1-17,27H,18H2,(H,29,30)/b28-17+