4-methoxy-N-(2-methylidenebut-3-enyl)-N-prop-2-ynyl-benzamide

Systemtic Name: 4-methoxy-N-(2-methylidenebut-3-enyl)-N-prop-2-ynyl-benzamide Openeye Name: 4-methoxy-N-(2-methylenebut-3-enyl)-N-prop-2-ynyl-benzamide CAS Name: 4-methoxy-N-(2-methylenebut-3-enyl)-N-prop-2-ynylbenzamide IUPAC Name: 4-methoxy-N-(2-methylidenebut-3-enyl)-N-prop-2-ynylbenzamide Traditional Name: 4-methoxy-N-(2-methylenebut-3-enyl)-N-propargyl-benzamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC#C)CC(=C)C=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC#C)CC(=C)C=C

InChI

InChI=1S/C16H17NO2/c1-5-11-17(12-13(3)6-2)16(18)14-7-9-15(19-4)10-8-14/h1,6-10H,2-3,11-12H2,4H3