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

Systemtic Name: [(E)-(1-oxidanylidene-1-phenyl-propan-2-ylidene)amino] N-naphthalen-1-ylcarbamate Openeye Name: [(E)-(1-methyl-2-oxo-2-phenyl-ethylidene)amino] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(E)-(1-oxo-1-phenylpropan-2-ylidene)amino] ester IUPAC Name: [(E)-(1-oxo-1-phenylpropan-2-ylidene)amino] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(E)-(2-keto-1-methyl-2-phenyl-ethylidene)amino] ester Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\OC(=O)NC1=CC=CC2=CC=CC=C21)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O3/c1-14(19(23)16-9-3-2-4-10-16)22-25-20(24)21-18-13-7-11-15-8-5-6-12-17(15)18/h2-13H,1H3,(H,21,24)/b22-14+