[(E)-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethylidene]amino] N-naphthalen-1-ylcarbamate

Systemtic Name: [(E)-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethylidene]amino] N-naphthalen-1-ylcarbamate Openeye Name: [(E)-[2-(4-methoxyanilino)-2-oxo-ethylidene]amino] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(E)-[2-(4-methoxyanilino)-2-oxoethylidene]amino] ester IUPAC Name: [(E)-[2-(4-methoxyanilino)-2-oxoethylidene]amino] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(E)-[2-keto-2-(p-anisidino)ethylidene]amino] ester Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C=NOC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C=N/OC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H17N3O4/c1-26-16-11-9-15(10-12-16)22-19(24)13-21-27-20(25)23-18-8-4-6-14-5-2-3-7-17(14)18/h2-13H,1H3,(H,22,24)(H,23,25)/b21-13+