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

Systemtic Name: (E)-N-[(Z)-3-oxidanylidene-1-phenyl-3-piperidin-1-yl-prop-1-en-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-3-phenyl-N-[(Z)-2-phenyl-1-(piperidine-1-carbonyl)vinyl]prop-2-enamide CAS Name: (E)-N-[(Z)-3-oxo-1-phenyl-3-(1-piperidinyl)prop-1-en-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(Z)-3-oxo-1-phenyl-3-piperidin-1-ylprop-1-en-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-3-phenyl-N-[(Z)-2-phenyl-1-(piperidine-1-carbonyl)vinyl]acrylamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=CC2=CC=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)/C(=C/C2=CC=CC=C2)/NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c26-22(15-14-19-10-4-1-5-11-19)24-21(18-20-12-6-2-7-13-20)23(27)25-16-8-3-9-17-25/h1-2,4-7,10-15,18H,3,8-9,16-17H2,(H,24,26)/b15-14+,21-18-