2-cyano-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: 2-cyano-3-(3-methoxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: 2-cyano-3-(3-methoxyphenyl)acrylamide Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O2/c1-15-10-4-2-3-8(6-10)5-9(7-12)11(13)14/h2-6H,1H3,(H2,13,14)