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

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-prop-2-enamide Openeye Name: (E)-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-3-(3-methoxyphenyl)-N-propyl-prop-2-enamide CAS Name: (E)-N-[2-(2-methoxyanilino)-2-oxoethyl]-3-(3-methoxyphenyl)-N-propyl-2-propenamide IUPAC Name: (E)-N-[2-(2-methoxyanilino)-2-oxoethyl]-3-(3-methoxyphenyl)-N-propylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-(o-anisidino)ethyl]-3-(3-methoxyphenyl)-N-propyl-acrylamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)/C=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C22H26N2O4/c1-4-14-24(16-21(25)23-19-10-5-6-11-20(19)28-3)22(26)13-12-17-8-7-9-18(15-17)27-2/h5-13,15H,4,14,16H2,1-3H3,(H,23,25)/b13-12+