2-[[(E)-2,3-diphenylprop-2-enoyl]amino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[[(E)-2,3-diphenylprop-2-enoyl]amino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[[(E)-2,3-diphenylprop-2-enoyl]amino]-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-2-[[(E)-1-oxo-2,3-diphenylprop-2-enyl]amino]benzamide IUPAC Name: 2-[[(E)-2,3-diphenylprop-2-enoyl]amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[[(E)-2,3-diphenylacryloyl]amino]-N-(4-methylbenzyl)benzamide Formula: C30H26N2O2 MolecularWeight: 446.53964

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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=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C30H26N2O2/c1-22-16-18-24(19-17-22)21-31-29(33)26-14-8-9-15-28(26)32-30(34)27(25-12-6-3-7-13-25)20-23-10-4-2-5-11-23/h2-20H,21H2,1H3,(H,31,33)(H,32,34)/b27-20+