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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C24H21N3O4/c1-16-10-12-19(14-17(16)2)25-24(29)21-8-3-4-9-22(21)26-23(28)13-11-18-6-5-7-20(15-18)27(30)31/h3-15H,1-2H3,(H,25,29)(H,26,28)/b13-11+