N-ethyl-4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-N-phenyl-benzamide

Systemtic Name: N-ethyl-4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-N-phenyl-benzamide Openeye Name: N-ethyl-4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-N-phenyl-benzamide CAS Name: N-ethyl-4-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-N-phenylbenzamide Traditional Name: N-ethyl-4-[[(E)-3-(3-nitrophenyl)acryloyl]amino]-N-phenyl-benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O4/c1-2-26(21-8-4-3-5-9-21)24(29)19-12-14-20(15-13-19)25-23(28)16-11-18-7-6-10-22(17-18)27(30)31/h3-17H,2H2,1H3,(H,25,28)/b16-11+