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

Systemtic Name: (E)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-ethyl-3-(4-isopropylphenyl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-3-p-cumenyl-acrylamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C=CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)/C=C/C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C23H28N2O3/c1-5-25(16-22(26)24-20-7-6-8-21(15-20)28-4)23(27)14-11-18-9-12-19(13-10-18)17(2)3/h6-15,17H,5,16H2,1-4H3,(H,24,26)/b14-11+