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

Systemtic Name: 3-methyl-N-[(E)-3-phenylprop-2-enoyl]benzamide Openeye Name: 3-methyl-N-[(E)-3-phenylprop-2-enoyl]benzamide CAS Name: 3-methyl-N-[(E)-1-oxo-3-phenylprop-2-enyl]benzamide IUPAC Name: 3-methyl-N-[(E)-3-phenylprop-2-enoyl]benzamide Traditional Name: 3-methyl-N-[(E)-3-phenylacryloyl]benzamide Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO2/c1-13-6-5-9-15(12-13)17(20)18-16(19)11-10-14-7-3-2-4-8-14/h2-12H,1H3,(H,18,19,20)/b11-10+