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

Systemtic Name: 2-[[(E)-2,3-diphenylprop-2-enoyl]amino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[(E)-2,3-diphenylprop-2-enoyl]amino]-N-methyl-benzamide CAS Name: N-methyl-2-[[(E)-1-oxo-2,3-diphenylprop-2-enyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[(E)-2,3-diphenylprop-2-enoyl]amino]-N-methylbenzamide Traditional Name: N-benzyl-2-[[(E)-2,3-diphenylacryloyl]amino]-N-methyl-benzamide Formula: C30H26N2O2 MolecularWeight: 446.53964

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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