[1-[(E)-[(phenylmethyl)hydrazinylidene]methyl]naphthalen-2-yl] 3-nitrobenzoate

Systemtic Name: [1-[(E)-[(phenylmethyl)hydrazinylidene]methyl]naphthalen-2-yl] 3-nitrobenzoate Openeye Name: [1-[(E)-(benzylhydrazono)methyl]-2-naphthyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [1-[(E)-[(phenylmethyl)hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(benzylhydrazinylidene)methyl]naphthalen-2-yl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [1-[(E)-(benzylhydrazono)methyl]-2-naphthyl] ester Formula: C25H19N3O4 MolecularWeight: 425.43606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNN=CC2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN/N=C/C2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H19N3O4/c29-25(20-10-6-11-21(15-20)28(30)31)32-24-14-13-19-9-4-5-12-22(19)23(24)17-27-26-16-18-7-2-1-3-8-18/h1-15,17,26H,16H2/b27-17+