(E)-3-naphthalen-1-yl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]prop-2-enamide

Systemtic Name: (E)-3-naphthalen-1-yl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]prop-2-enamide Traditional Name: (E)-N-(2-keto-2-mesidino-ethyl)-3-(1-naphthyl)acrylamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2/c1-16-13-17(2)24(18(3)14-16)26-23(28)15-25-22(27)12-11-20-9-6-8-19-7-4-5-10-21(19)20/h4-14H,15H2,1-3H3,(H,25,27)(H,26,28)/b12-11+