N-[(Z,1S)-1-phenylbut-2-enyl]-N-prop-2-enyl-benzamide

Systemtic Name: N-[(Z,1S)-1-phenylbut-2-enyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(Z,1S)-1-phenylbut-2-enyl]benzamide CAS Name: N-[(Z,1S)-1-phenylbut-2-enyl]-N-prop-2-enylbenzamide IUPAC Name: N-[(Z,1S)-1-phenylbut-2-enyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(Z,1S)-1-phenylbut-2-enyl]benzamide Formula: C20H21NO MolecularWeight: 291.38684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C\[C@@H](C1=CC=CC=C1)N(CC=C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H21NO/c1-3-11-19(17-12-7-5-8-13-17)21(16-4-2)20(22)18-14-9-6-10-15-18/h3-15,19H,2,16H2,1H3/b11-3-/t19-/m0/s1