[(E)-(2,4-dimethylphenyl)methylideneamino] N-phenylcarbamate

Systemtic Name: [(E)-(2,4-dimethylphenyl)methylideneamino] N-phenylcarbamate Openeye Name: [(E)-(2,4-dimethylphenyl)methyleneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-(2,4-dimethylphenyl)methylideneamino] ester IUPAC Name: [(E)-(2,4-dimethylphenyl)methylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-(2,4-dimethylbenzylidene)amino] 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/c1-12-8-9-14(13(2)10-12)11-17-20-16(19)18-15-6-4-3-5-7-15/h3-11H,1-2H3,(H,18,19)/b17-11+