N-methyl-2-[(E)-2-[2-[methyl(phenyl)carbamoyl]phenyl]ethenyl]-N-phenyl-benzamide

Systemtic Name: N-methyl-2-[(E)-2-[2-[methyl(phenyl)carbamoyl]phenyl]ethenyl]-N-phenyl-benzamide Openeye Name: N-methyl-2-[(E)-2-[2-[methyl(phenyl)carbamoyl]phenyl]vinyl]-N-phenyl-benzamide CAS Name: N-methyl-2-[(E)-2-[2-[(N-methylanilino)-oxomethyl]phenyl]ethenyl]-N-phenylbenzamide IUPAC Name: N-methyl-2-[(E)-2-[2-[methyl(phenyl)carbamoyl]phenyl]ethenyl]-N-phenylbenzamide Traditional Name: N-methyl-2-[(E)-2-[2-[methyl(phenyl)carbamoyl]phenyl]vinyl]-N-phenyl-benzamide Formula: C30H26N2O2 MolecularWeight: 446.53964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2C=CC3=CC=CC=C3C(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2/C=C/C3=CC=CC=C3C(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C30H26N2O2/c1-31(25-15-5-3-6-16-25)29(33)27-19-11-9-13-23(27)21-22-24-14-10-12-20-28(24)30(34)32(2)26-17-7-4-8-18-26/h3-22H,1-2H3/b22-21+