(E)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-3-(1-naphthyl)acrylamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H24N2O2/c1-17-8-6-9-18(2)24(17)25-22(27)16-26(3)23(28)15-14-20-12-7-11-19-10-4-5-13-21(19)20/h4-15H,16H2,1-3H3,(H,25,27)/b15-14+