2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-N-pyridin-3-yl-benzamide

Systemtic Name: 2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-N-pyridin-3-yl-benzamide Openeye Name: 2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-N-(3-pyridyl)benzamide CAS Name: 2-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-N-pyridin-3-ylbenzamide Traditional Name: 2-[[(E)-3-(3-nitrophenyl)acryloyl]amino]-N-(3-pyridyl)benzamide Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CN=CC=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CN=CC=C2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O4/c26-20(11-10-15-5-3-7-17(13-15)25(28)29)24-19-9-2-1-8-18(19)21(27)23-16-6-4-12-22-14-16/h1-14H,(H,23,27)(H,24,26)/b11-10+