3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-prop-2-ynyl-benzamide

Systemtic Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-prop-2-ynyl-benzamide Openeye Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-prop-2-ynyl-benzamide CAS Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-prop-2-ynylbenzamide IUPAC Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-prop-2-ynylbenzamide Traditional Name: 3,4-dimethoxy-N-propargyl-5-[(E)-prop-1-enyl]benzamide Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NCC#C)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NCC#C)OC)OC

InChI

InChI=1S/C15H17NO3/c1-5-7-11-9-12(15(17)16-8-6-2)10-13(18-3)14(11)19-4/h2,5,7,9-10H,8H2,1,3-4H3,(H,16,17)/b7-5+