[(E)-1-naphthalen-1-ylethylideneamino] N-(4-methylphenyl)carbamate

Systemtic Name: [(E)-1-naphthalen-1-ylethylideneamino] N-(4-methylphenyl)carbamate Openeye Name: [(E)-1-(1-naphthyl)ethylideneamino] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [(E)-1-(1-naphthalenyl)ethylideneamino] ester IUPAC Name: [(E)-1-naphthalen-1-ylethylideneamino] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [(E)-1-(1-naphthyl)ethylideneamino] ester Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)ON=C(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)O/N=C(\C)/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O2/c1-14-10-12-17(13-11-14)21-20(23)24-22-15(2)18-9-5-7-16-6-3-4-8-19(16)18/h3-13H,1-2H3,(H,21,23)/b22-15+