2-[(4-methoxyphenyl)amino]-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-1-(2-naphthyl)ethylideneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-1-(2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-1-naphthalen-2-ylethylideneamino]acetamide Traditional Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-2-(p-anisidino)acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=C(C=C1)OC)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC=C(C=C1)OC)/C2=CC3=CC=CC=C3C=C2

InChI

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