[(E)-(1-oxidanylidene-1-phenyl-propan-2-ylidene)amino] N-phenylcarbamate

Systemtic Name: [(E)-(1-oxidanylidene-1-phenyl-propan-2-ylidene)amino] N-phenylcarbamate Openeye Name: [(E)-(1-methyl-2-oxo-2-phenyl-ethylidene)amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-(1-oxo-1-phenylpropan-2-ylidene)amino] ester IUPAC Name: [(E)-(1-oxo-1-phenylpropan-2-ylidene)amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-(2-keto-1-methyl-2-phenyl-ethylidene)amino] ester Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1=CC=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\OC(=O)NC1=CC=CC=C1)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H14N2O3/c1-12(15(19)13-8-4-2-5-9-13)18-21-16(20)17-14-10-6-3-7-11-14/h2-11H,1H3,(H,17,20)/b18-12+