(3-methylphenyl) (Z)-N-phenylbenzenecarbohydrazonate

Systemtic Name: (3-methylphenyl) (Z)-N-phenylbenzenecarbohydrazonate Openeye Name: m-tolyl (Z)-N-phenylbenzenecarbohydrazonate CAS Name: (Z)-N-phenylbenzenecarbohydrazonic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) (Z)-N-phenylbenzenecarbohydrazonate Traditional Name: (Z)-N-phenylbenzenecarbohydrazonic acid m-tolyl ester Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=NNC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)O/C(=N\NC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O/c1-16-9-8-14-19(15-16)23-20(17-10-4-2-5-11-17)22-21-18-12-6-3-7-13-18/h2-15,21H,1H3/b22-20-