(E)-3-(2-methoxyphenyl)-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-[1-methyl-2-oxo-2-(propylamino)ethyl]-2-phenyl-prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[1-oxo-1-(propylamino)propan-2-yl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-[1-oxo-1-(propylamino)propan-2-yl]-2-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-1-methyl-2-(propylamino)ethyl]-3-(2-methoxyphenyl)-2-phenyl-acrylamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C(=CC1=CC=CC=C1OC)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)/C(=C/C1=CC=CC=C1OC)/C2=CC=CC=C2

InChI

InChI=1S/C22H26N2O3/c1-4-14-23-21(25)16(2)24-22(26)19(17-10-6-5-7-11-17)15-18-12-8-9-13-20(18)27-3/h5-13,15-16H,4,14H2,1-3H3,(H,23,25)(H,24,26)/b19-15+