N-[(E)-3-[(4-methylphenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[(E)-3-[(4-methylphenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]pyridine-3-carboxamide Openeye Name: N-[(E)-2-(3-nitrophenyl)-1-(p-tolylcarbamoyl)vinyl]pyridine-3-carboxamide CAS Name: N-[(E)-3-(4-methylanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[(E)-3-(4-methylanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]pyridine-3-carboxamide Traditional Name: N-[(E)-2-(3-nitrophenyl)-1-(p-tolylcarbamoyl)vinyl]nicotinamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H18N4O4/c1-15-7-9-18(10-8-15)24-22(28)20(25-21(27)17-5-3-11-23-14-17)13-16-4-2-6-19(12-16)26(29)30/h2-14H,1H3,(H,24,28)(H,25,27)/b20-13+