4-methyl-N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(Z)-2-(3-nitrophenyl)-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: 4-methyl-N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(Z)-2-(3-nitrophenyl)-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)N3CCCCC3

InChI

InChI=1S/C22H23N3O4/c1-16-8-10-18(11-9-16)21(26)23-20(22(27)24-12-3-2-4-13-24)15-17-6-5-7-19(14-17)25(28)29/h5-11,14-15H,2-4,12-13H2,1H3,(H,23,26)/b20-15-