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

Systemtic Name: 3-nitro-N-[(Z)-3-oxidanylidene-1-phenyl-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: 3-nitro-N-[(Z)-2-phenyl-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: 3-nitro-N-[(Z)-3-oxo-1-phenyl-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: 3-nitro-N-[(Z)-3-oxo-1-phenyl-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: 3-nitro-N-[(Z)-2-phenyl-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c25-20(17-10-7-11-18(15-17)24(27)28)22-19(14-16-8-3-1-4-9-16)21(26)23-12-5-2-6-13-23/h1,3-4,7-11,14-15H,2,5-6,12-13H2,(H,22,25)/b19-14-