[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-naphthalen-1-ylprop-2-enoate

Systemtic Name: [2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-naphthalen-1-ylprop-2-enoate Openeye Name: [2-(2,4-dimethylanilino)-2-oxo-ethyl] (E)-3-(1-naphthyl)prop-2-enoate CAS Name: (E)-3-(1-naphthalenyl)-2-propenoic acid [2-(2,4-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethylanilino)-2-oxoethyl] (E)-3-naphthalen-1-ylprop-2-enoate Traditional Name: (E)-3-(1-naphthyl)acrylic acid [2-(2,4-dimethylanilino)-2-keto-ethyl] ester Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO3/c1-16-10-12-21(17(2)14-16)24-22(25)15-27-23(26)13-11-19-8-5-7-18-6-3-4-9-20(18)19/h3-14H,15H2,1-2H3,(H,24,25)/b13-11+