[(E)-1-(4-methylphenyl)ethylideneamino] N-phenylcarbamate

Systemtic Name: [(E)-1-(4-methylphenyl)ethylideneamino] N-phenylcarbamate Openeye Name: [(E)-1-(p-tolyl)ethylideneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-1-(4-methylphenyl)ethylideneamino] ester IUPAC Name: [(E)-1-(4-methylphenyl)ethylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-1-(p-tolyl)ethylideneamino] ester Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-12-8-10-14(11-9-12)13(2)18-20-16(19)17-15-6-4-3-5-7-15/h3-11H,1-2H3,(H,17,19)/b18-13+