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

Systemtic Name: (E)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-3-p-cumenyl-acrylamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C22H26N2O3/c1-16(2)18-11-8-17(9-12-18)10-13-22(26)24(3)15-21(25)23-19-6-5-7-20(14-19)27-4/h5-14,16H,15H2,1-4H3,(H,23,25)/b13-10+