4-methoxy-3-prop-2-enyl-benzamide

Systemtic Name: 4-methoxy-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-4-methoxy-benzamide CAS Name: 4-methoxy-3-prop-2-enylbenzamide IUPAC Name: 4-methoxy-3-prop-2-enylbenzamide Traditional Name: 3-allyl-4-methoxy-benzamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-3-4-8-7-9(11(12)13)5-6-10(8)14-2/h3,5-7H,1,4H2,2H3,(H2,12,13)