(E)-N-[(Z)-3-oxidanylidene-3-piperidin-1-yl-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(Z)-3-oxidanylidene-3-piperidin-1-yl-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(Z)-2-(4-isopropoxyphenyl)-1-(piperidine-1-carbonyl)vinyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(Z)-3-oxo-3-(1-piperidinyl)-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(Z)-3-oxo-3-piperidin-1-yl-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(Z)-2-(4-isopropoxyphenyl)-1-(piperidine-1-carbonyl)vinyl]-3-phenyl-acrylamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)N2CCCCC2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)N2CCCCC2)\NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O3/c1-20(2)31-23-14-11-22(12-15-23)19-24(26(30)28-17-7-4-8-18-28)27-25(29)16-13-21-9-5-3-6-10-21/h3,5-6,9-16,19-20H,4,7-8,17-18H2,1-2H3,(H,27,29)/b16-13+,24-19-