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

Systemtic Name: 2-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]-N-phenyl-benzamide Openeye Name: 2-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]-N-phenyl-benzamide CAS Name: 2-[[(E)-3-(2-nitrophenyl)-1-oxoprop-2-enyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]-N-phenylbenzamide Traditional Name: 2-[[(E)-3-(2-nitrophenyl)acryloyl]amino]-N-phenyl-benzamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O4/c26-21(15-14-16-8-4-7-13-20(16)25(28)29)24-19-12-6-5-11-18(19)22(27)23-17-9-2-1-3-10-17/h1-15H,(H,23,27)(H,24,26)/b15-14+