(E)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-methoxyphenyl)-N-methyl-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-methoxyphenyl)-N-methyl-2-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-(2-methoxyphenyl)-N-methyl-2-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(2-ethylanilino)-2-oxoethyl]-3-(2-methoxyphenyl)-N-methyl-2-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(2-ethylanilino)-2-oxoethyl]-3-(2-methoxyphenyl)-N-methyl-2-phenylprop-2-enamide Traditional Name: (E)-N-[2-(2-ethylanilino)-2-keto-ethyl]-3-(2-methoxyphenyl)-N-methyl-2-phenyl-acrylamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(=CC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)/C(=C/C2=CC=CC=C2OC)/C3=CC=CC=C3

InChI

InChI=1S/C27H28N2O3/c1-4-20-12-8-10-16-24(20)28-26(30)19-29(2)27(31)23(21-13-6-5-7-14-21)18-22-15-9-11-17-25(22)32-3/h5-18H,4,19H2,1-3H3,(H,28,30)/b23-18+