[1-[(E)-[(3-methylphenyl)hydrazinylidene]methyl]naphthalen-2-yl] benzoate

Systemtic Name: [1-[(E)-[(3-methylphenyl)hydrazinylidene]methyl]naphthalen-2-yl] benzoate Openeye Name: [1-[(E)-(m-tolylhydrazono)methyl]-2-naphthyl] benzoate CAS Name: benzoic acid [1-[(E)-[(3-methylphenyl)hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(3-methylphenyl)hydrazinylidene]methyl]naphthalen-2-yl] benzoate Traditional Name: benzoic acid [1-[(E)-(m-tolylhydrazono)methyl]-2-naphthyl] ester Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=CC2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N/N=C/C2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O2/c1-18-8-7-12-21(16-18)27-26-17-23-22-13-6-5-9-19(22)14-15-24(23)29-25(28)20-10-3-2-4-11-20/h2-17,27H,1H3/b26-17+