3-nitro-N-[(Z)-3-oxidanylidene-3-piperidin-1-yl-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide

Systemtic Name: 3-nitro-N-[(Z)-3-oxidanylidene-3-piperidin-1-yl-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-isopropoxyphenyl)-1-(piperidine-1-carbonyl)vinyl]-3-nitro-benzamide CAS Name: 3-nitro-N-[(Z)-3-oxo-3-(1-piperidinyl)-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: 3-nitro-N-[(Z)-3-oxo-3-piperidin-1-yl-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4-isopropoxyphenyl)-1-(piperidine-1-carbonyl)vinyl]-3-nitro-benzamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)N2CCCCC2)\NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H27N3O5/c1-17(2)32-21-11-9-18(10-12-21)15-22(24(29)26-13-4-3-5-14-26)25-23(28)19-7-6-8-20(16-19)27(30)31/h6-12,15-17H,3-5,13-14H2,1-2H3,(H,25,28)/b22-15-