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

Systemtic Name: N-(3-methylphenyl)-3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-(m-tolyl)-3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzamide CAS Name: N-(3-methylphenyl)-3-[[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-(m-tolyl)-3-[[(E)-3-(4-nitrophenyl)acryloyl]amino]benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O4/c1-16-4-2-6-19(14-16)25-23(28)18-5-3-7-20(15-18)24-22(27)13-10-17-8-11-21(12-9-17)26(29)30/h2-15H,1H3,(H,24,27)(H,25,28)/b13-10+