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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O4/c1-17-6-8-19(9-7-17)16-25-24(29)21-4-2-3-5-22(21)26-23(28)15-12-18-10-13-20(14-11-18)27(30)31/h2-15H,16H2,1H3,(H,25,29)(H,26,28)/b15-12+