4-methyl-N-(4-methylphenyl)carbonyl-N-[3-phenyl-4-[(E)-2-phenylethenyl]phenyl]benzamide

Systemtic Name: 4-methyl-N-(4-methylphenyl)carbonyl-N-[3-phenyl-4-[(E)-2-phenylethenyl]phenyl]benzamide Openeye Name: 4-methyl-N-(4-methylbenzoyl)-N-[3-phenyl-4-[(E)-styryl]phenyl]benzamide CAS Name: 4-methyl-N-[(4-methylphenyl)-oxomethyl]-N-[3-phenyl-4-[(E)-2-phenylethenyl]phenyl]benzamide IUPAC Name: 4-methyl-N-(4-methylbenzoyl)-N-[3-phenyl-4-[(E)-2-phenylethenyl]phenyl]benzamide Traditional Name: 4-methyl-N-[3-phenyl-4-[(E)-styryl]phenyl]-N-p-toluoyl-benzamide Formula: C36H29NO2 MolecularWeight: 507.62096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2=CC(=C(C=C2)C=CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2=CC(=C(C=C2)/C=C/C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C36H29NO2/c1-26-13-18-31(19-14-26)35(38)37(36(39)32-20-15-27(2)16-21-32)33-24-23-30(22-17-28-9-5-3-6-10-28)34(25-33)29-11-7-4-8-12-29/h3-25H,1-2H3/b22-17+