4-nitro-N-[3-oxidanylidene-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]benzamide

Systemtic Name: 4-nitro-N-[3-oxidanylidene-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]benzamide Openeye Name: 4-nitro-N-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]benzamide CAS Name: 4-nitro-N-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]benzamide IUPAC Name: 4-nitro-N-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]benzamide Traditional Name: N-[3-keto-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-4-nitro-benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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