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

Systemtic Name: N-[(E)-3-phenylprop-2-enyl]-4-propan-2-yl-benzamide Openeye Name: N-[(E)-cinnamyl]-4-isopropyl-benzamide CAS Name: N-[(E)-3-phenylprop-2-enyl]-4-propan-2-ylbenzamide IUPAC Name: N-[(E)-3-phenylprop-2-enyl]-4-propan-2-ylbenzamide Traditional Name: N-[(E)-cinnamyl]-4-isopropyl-benzamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-15(2)17-10-12-18(13-11-17)19(21)20-14-6-9-16-7-4-3-5-8-16/h3-13,15H,14H2,1-2H3,(H,20,21)/b9-6+