2-[(2-methoxyphenyl)amino]-N-[(E)-1-naphthalen-1-ylethylideneamino]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(E)-1-naphthalen-1-ylethylideneamino]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[(E)-1-(1-naphthyl)ethylideneamino]acetamide CAS Name: 2-(2-methoxyanilino)-N-[(E)-1-(1-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(E)-1-naphthalen-1-ylethylideneamino]acetamide Traditional Name: N-[(E)-1-(1-naphthyl)ethylideneamino]-2-(o-anisidino)acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1OC)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC=CC=C1OC)/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21N3O2/c1-15(17-11-7-9-16-8-3-4-10-18(16)17)23-24-21(25)14-22-19-12-5-6-13-20(19)26-2/h3-13,22H,14H2,1-2H3,(H,24,25)/b23-15+