N-methyl-N-[(Z)-prop-1-enyl]benzamide

Systemtic Name: N-methyl-N-[(Z)-prop-1-enyl]benzamide Openeye Name: N-methyl-N-[(Z)-prop-1-enyl]benzamide CAS Name: N-methyl-N-[(Z)-prop-1-enyl]benzamide IUPAC Name: N-methyl-N-[(Z)-prop-1-enyl]benzamide Traditional Name: N-methyl-N-[(Z)-prop-1-enyl]benzamide Formula: C11H13NO MolecularWeight: 175.22702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CN(C)C(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-3-9-12(2)11(13)10-7-5-4-6-8-10/h3-9H,1-2H3/b9-3-