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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[(Z)-3-oxidanylidene-1-phenyl-3-piperidin-1-yl-prop-1-en-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[(Z)-2-phenyl-1-(piperidine-1-carbonyl)vinyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[(Z)-3-oxo-1-phenyl-3-(1-piperidinyl)prop-1-en-2-yl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[(Z)-3-oxo-1-phenyl-3-piperidin-1-ylprop-1-en-2-yl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[(Z)-2-phenyl-1-(piperidine-1-carbonyl)vinyl]acrylamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=CC2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)N3CCCCC3

InChI

InChI=1S/C24H26N2O3/c1-29-21-13-10-19(11-14-21)12-15-23(27)25-22(18-20-8-4-2-5-9-20)24(28)26-16-6-3-7-17-26/h2,4-5,8-15,18H,3,6-7,16-17H2,1H3,(H,25,27)/b15-12+,22-18-