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

Systemtic Name: [4-[(E)-[2-(naphthalen-2-ylamino)ethanoylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [4-[(E)-[[2-(2-naphthylamino)acetyl]hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[[2-(2-naphthalenylamino)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[2-(naphthalen-2-ylamino)acetyl]hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [4-[(E)-[[2-(2-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=C(C=C2)C=NNC(=O)CNC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)CNC3=CC4=CC=CC=C4C=C3

InChI

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