N-methyl-N-[(E)-1-phenylprop-1-enyl]benzamide

Systemtic Name: N-methyl-N-[(E)-1-phenylprop-1-enyl]benzamide Openeye Name: N-methyl-N-[(E)-1-phenylprop-1-enyl]benzamide CAS Name: N-methyl-N-[(E)-1-phenylprop-1-enyl]benzamide IUPAC Name: N-methyl-N-[(E)-1-phenylprop-1-enyl]benzamide Traditional Name: N-methyl-N-[(E)-1-phenylprop-1-enyl]benzamide Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)N(C)C(=O)C2=CC=CC=C2

Isomeric SMILES

C/C=C(\C1=CC=CC=C1)/N(C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17NO/c1-3-16(14-10-6-4-7-11-14)18(2)17(19)15-12-8-5-9-13-15/h3-13H,1-2H3/b16-3+