(E)-3-(3-methoxyphenyl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-prop-2-enamide

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-(o-toluidino)ethyl]-3-(3-methoxyphenyl)-N-propyl-acrylamide Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)/C=C/C2=CC(=CC=C2)OC

InChI

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