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

Systemtic Name: 2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[[(E)-3-(p-tolyl)acryloyl]amino]benzamide Formula: C29H25N3O2 MolecularWeight: 447.5277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C29H25N3O2/c1-21-11-13-22(14-12-21)15-20-28(33)32-27-10-6-5-9-26(27)29(34)31-25-18-16-24(17-19-25)30-23-7-3-2-4-8-23/h2-20,30H,1H3,(H,31,34)(H,32,33)/b20-15+