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

Systemtic Name: N-methyl-N-(phenylmethyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: N-benzyl-N-methyl-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: N-methyl-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: N-benzyl-N-methyl-3-[[(E)-3-phenylacryloyl]amino]benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2/c1-26(18-20-11-6-3-7-12-20)24(28)21-13-8-14-22(17-21)25-23(27)16-15-19-9-4-2-5-10-19/h2-17H,18H2,1H3,(H,25,27)/b16-15+