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

Systemtic Name: [1-[(2,3-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-naphthalen-1-ylprop-2-enoate Openeye Name: [2-(2,3-dimethylanilino)-1-methyl-2-oxo-ethyl] (E)-3-(1-naphthyl)prop-2-enoate CAS Name: (E)-3-(1-naphthalenyl)-2-propenoic acid [1-(2,3-dimethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dimethylanilino)-1-oxopropan-2-yl] (E)-3-naphthalen-1-ylprop-2-enoate Traditional Name: (E)-3-(1-naphthyl)acrylic acid [2-(2,3-dimethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C24H23NO3 MolecularWeight: 373.44432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO3/c1-16-8-6-13-22(17(16)2)25-24(27)18(3)28-23(26)15-14-20-11-7-10-19-9-4-5-12-21(19)20/h4-15,18H,1-3H3,(H,25,27)/b15-14+