(E)-3-(4-ethylphenyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(4-ethylphenyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-(4-ethylphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[2-(2-ethylanilino)-2-oxoethyl]-3-(4-ethylphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[2-(2-ethylanilino)-2-oxoethyl]-3-(4-ethylphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-[2-(2-ethylanilino)-2-keto-ethyl]-3-(4-ethylphenyl)-N-methyl-acrylamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)N(C)CC(=O)NC2=CC=CC=C2CC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)N(C)CC(=O)NC2=CC=CC=C2CC

InChI

InChI=1S/C22H26N2O2/c1-4-17-10-12-18(13-11-17)14-15-22(26)24(3)16-21(25)23-20-9-7-6-8-19(20)5-2/h6-15H,4-5,16H2,1-3H3,(H,23,25)/b15-14+