[(E)-(phenylmethylidene)amino] N-(4-methylphenyl)carbamate

Systemtic Name: [(E)-(phenylmethylidene)amino] N-(4-methylphenyl)carbamate Openeye Name: [(E)-benzylideneamino] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [(E)-(phenylmethylene)amino] ester IUPAC Name: [(E)-benzylideneamino] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [(E)-benzalamino] ester Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)ON=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)O/N=C/C2=CC=CC=C2

InChI

InChI=1S/C15H14N2O2/c1-12-7-9-14(10-8-12)17-15(18)19-16-11-13-5-3-2-4-6-13/h2-11H,1H3,(H,17,18)/b16-11+