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

Systemtic Name: 4-methyl-N-[(E)-3-phenylprop-2-enyl]benzamide Openeye Name: N-[(E)-cinnamyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[(E)-3-phenylprop-2-enyl]benzamide IUPAC Name: 4-methyl-N-[(E)-3-phenylprop-2-enyl]benzamide Traditional Name: N-[(E)-cinnamyl]-4-methyl-benzamide Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO/c1-14-9-11-16(12-10-14)17(19)18-13-5-8-15-6-3-2-4-7-15/h2-12H,13H2,1H3,(H,18,19)/b8-5+