3-nitro-N-[(E)-3-oxidanylidene-1-phenyl-3-(pyridin-2-ylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 3-nitro-N-[(E)-3-oxidanylidene-1-phenyl-3-(pyridin-2-ylamino)prop-1-en-2-yl]benzamide Openeye Name: 3-nitro-N-[(E)-2-phenyl-1-(2-pyridylcarbamoyl)vinyl]benzamide CAS Name: 3-nitro-N-[(E)-3-oxo-1-phenyl-3-(2-pyridinylamino)prop-1-en-2-yl]benzamide IUPAC Name: 3-nitro-N-[(E)-3-oxo-1-phenyl-3-(pyridin-2-ylamino)prop-1-en-2-yl]benzamide Traditional Name: 3-nitro-N-[(E)-2-phenyl-1-(2-pyridylcarbamoyl)vinyl]benzamide Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)NC2=CC=CC=N2)/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O4/c26-20(16-9-6-10-17(14-16)25(28)29)23-18(13-15-7-2-1-3-8-15)21(27)24-19-11-4-5-12-22-19/h1-14H,(H,23,26)(H,22,24,27)/b18-13+