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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O2/c1-18(16-19-10-4-2-5-11-19)23(27)26-22-15-9-8-14-21(22)24(28)25-17-20-12-6-3-7-13-20/h2-16H,17H2,1H3,(H,25,28)(H,26,27)/b18-16+