(Z)-3-[(2,6-dimethylphenyl)amino]-N-naphthalen-1-yl-but-2-enamide

Systemtic Name: (Z)-3-[(2,6-dimethylphenyl)amino]-N-naphthalen-1-yl-but-2-enamide Openeye Name: (Z)-3-(2,6-dimethylanilino)-N-(1-naphthyl)but-2-enamide CAS Name: (Z)-3-(2,6-dimethylanilino)-N-(1-naphthalenyl)-2-butenamide IUPAC Name: (Z)-3-(2,6-dimethylanilino)-N-naphthalen-1-ylbut-2-enamide Traditional Name: (Z)-3-(2,6-dimethylanilino)-N-(1-naphthyl)but-2-enamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=CC(=O)NC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N/C(=C\C(=O)NC2=CC=CC3=CC=CC=C32)/C

InChI

InChI=1S/C22H22N2O/c1-15-8-6-9-16(2)22(15)23-17(3)14-21(25)24-20-13-7-11-18-10-4-5-12-19(18)20/h4-14,23H,1-3H3,(H,24,25)/b17-14-