N-[(Z)-4-chloranylbut-2-enyl]-3-phenyl-N-(phenylmethyl)prop-2-ynamide

Systemtic Name: N-[(Z)-4-chloranylbut-2-enyl]-3-phenyl-N-(phenylmethyl)prop-2-ynamide Openeye Name: N-benzyl-N-[(Z)-4-chlorobut-2-enyl]-3-phenyl-prop-2-ynamide CAS Name: N-[(Z)-4-chlorobut-2-enyl]-3-phenyl-N-(phenylmethyl)-2-propynamide IUPAC Name: N-benzyl-N-[(Z)-4-chlorobut-2-enyl]-3-phenylprop-2-ynamide Traditional Name: N-benzyl-N-[(Z)-4-chlorobut-2-enyl]-3-phenyl-propiolamide Formula: C20H18ClNO MolecularWeight: 323.81602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC=CCCl)C(=O)C#CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN(C/C=C\CCl)C(=O)C#CC2=CC=CC=C2

InChI

InChI=1S/C20H18ClNO/c21-15-7-8-16-22(17-19-11-5-2-6-12-19)20(23)14-13-18-9-3-1-4-10-18/h1-12H,15-17H2/b8-7-