(4-methoxyphenyl)-prop-2-enyl-cyanamide

Systemtic Name: (4-methoxyphenyl)-prop-2-enyl-cyanamide Openeye Name: allyl-(4-methoxyphenyl)cyanamide CAS Name: (4-methoxyphenyl)-prop-2-enylcyanamide IUPAC Name: (4-methoxyphenyl)-prop-2-enylcyanamide Traditional Name: allyl-(4-methoxyphenyl)cyanamide Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O/c1-3-8-13(9-12)10-4-6-11(14-2)7-5-10/h3-7H,1,8H2,2H3