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

Systemtic Name: 2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-N-phenyl-benzamide Openeye Name: 2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-N-phenyl-benzamide CAS Name: 2-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-N-phenylbenzamide Traditional Name: 2-[[(E)-3-(3-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(14-13-16-7-6-10-18(15-16)25(28)29)24-20-12-5-4-11-19(20)22(27)23-17-8-2-1-3-9-17/h1-15H,(H,23,27)(H,24,26)/b14-13+