N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-nitro-N-[1-(p-tolylmethyl)-2-pyridylidene]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[1-(4-methylbenzyl)-2-pyridylidene]-3-nitro-4-pyrrolidino-benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O3/c1-18-7-9-19(10-8-18)17-27-15-3-2-6-23(27)25-24(29)20-11-12-21(22(16-20)28(30)31)26-13-4-5-14-26/h2-3,6-12,15-16H,4-5,13-14,17H2,1H3