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

Systemtic Name: (E)-N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(Z)-2-(3-nitrophenyl)-1-(piperidine-1-carbonyl)vinyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(Z)-2-(3-nitrophenyl)-1-(piperidine-1-carbonyl)vinyl]-3-phenyl-acrylamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4/c27-22(13-12-18-8-3-1-4-9-18)24-21(23(28)25-14-5-2-6-15-25)17-19-10-7-11-20(16-19)26(29)30/h1,3-4,7-13,16-17H,2,5-6,14-15H2,(H,24,27)/b13-12+,21-17-