[(E)-[1-(4-methylphenyl)-1-oxidanylidene-propan-2-ylidene]amino] N-naphthalen-1-ylcarbamate

Systemtic Name: [(E)-[1-(4-methylphenyl)-1-oxidanylidene-propan-2-ylidene]amino] N-naphthalen-1-ylcarbamate Openeye Name: [(E)-[1-methyl-2-oxo-2-(p-tolyl)ethylidene]amino] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(E)-[1-(4-methylphenyl)-1-oxopropan-2-ylidene]amino] ester IUPAC Name: [(E)-[1-(4-methylphenyl)-1-oxopropan-2-ylidene]amino] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(E)-[2-keto-1-methyl-2-(p-tolyl)ethylidene]amino] ester Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=NOC(=O)NC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=N/OC(=O)NC2=CC=CC3=CC=CC=C32)/C

InChI

InChI=1S/C21H18N2O3/c1-14-10-12-17(13-11-14)20(24)15(2)23-26-21(25)22-19-9-5-7-16-6-3-4-8-18(16)19/h3-13H,1-2H3,(H,22,25)/b23-15+