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

Systemtic Name: N-[(E)-1-(3-nitrophenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]pyridine-3-carboxamide Openeye Name: N-[(E)-2-(3-nitrophenyl)-1-(phenylcarbamoyl)vinyl]pyridine-3-carboxamide CAS Name: N-[(E)-3-anilino-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[(E)-3-anilino-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]pyridine-3-carboxamide Traditional Name: N-[(E)-2-(3-nitrophenyl)-1-(phenylcarbamoyl)vinyl]nicotinamide Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O4/c26-20(16-7-5-11-22-14-16)24-19(21(27)23-17-8-2-1-3-9-17)13-15-6-4-10-18(12-15)25(28)29/h1-14H,(H,23,27)(H,24,26)/b19-13+