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

Systemtic Name: (E)-3-[(2,6-dimethylphenyl)amino]-2-ethanoyl-N-naphthalen-1-yl-but-2-enamide Openeye Name: (E)-2-acetyl-3-(2,6-dimethylanilino)-N-(1-naphthyl)but-2-enamide CAS Name: (E)-2-acetyl-3-(2,6-dimethylanilino)-N-(1-naphthalenyl)-2-butenamide IUPAC Name: (E)-2-acetyl-3-(2,6-dimethylanilino)-N-naphthalen-1-ylbut-2-enamide Traditional Name: (E)-2-acetyl-3-(2,6-dimethylanilino)-N-(1-naphthyl)but-2-enamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2/c1-15-9-7-10-16(2)23(15)25-17(3)22(18(4)27)24(28)26-21-14-8-12-19-11-5-6-13-20(19)21/h5-14,25H,1-4H3,(H,26,28)/b22-17+