4-methyl-N-(phenylmethyl)-N-[(E)-3-phenylprop-2-enoyl]benzamide

Systemtic Name: 4-methyl-N-(phenylmethyl)-N-[(E)-3-phenylprop-2-enoyl]benzamide Openeye Name: N-benzyl-4-methyl-N-[(E)-3-phenylprop-2-enoyl]benzamide CAS Name: 4-methyl-N-[(E)-1-oxo-3-phenylprop-2-enyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-methyl-N-[(E)-3-phenylprop-2-enoyl]benzamide Traditional Name: N-benzyl-4-methyl-N-[(E)-3-phenylacryloyl]benzamide Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H21NO2/c1-19-12-15-22(16-13-19)24(27)25(18-21-10-6-3-7-11-21)23(26)17-14-20-8-4-2-5-9-20/h2-17H,18H2,1H3/b17-14+