[(Z)-(2-oxidanylidene-1,2-diphenyl-ethylidene)amino] N-naphthalen-1-ylcarbamate

Systemtic Name: [(Z)-(2-oxidanylidene-1,2-diphenyl-ethylidene)amino] N-naphthalen-1-ylcarbamate Openeye Name: [(Z)-(2-oxo-1,2-diphenyl-ethylidene)amino] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(Z)-(2-oxo-1,2-diphenylethylidene)amino] ester IUPAC Name: [(Z)-(2-oxo-1,2-diphenylethylidene)amino] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(Z)-(2-keto-1,2-diphenyl-ethylidene)amino] ester Formula: C25H18N2O3 MolecularWeight: 394.42202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOC(=O)NC2=CC=CC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/OC(=O)NC2=CC=CC3=CC=CC=C32)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H18N2O3/c28-24(20-13-5-2-6-14-20)23(19-11-3-1-4-12-19)27-30-25(29)26-22-17-9-15-18-10-7-8-16-21(18)22/h1-17H,(H,26,29)/b27-23-