2-cyano-3-(3-methoxy-4-oxidanyl-phenyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: 2-cyano-3-(3-methoxy-4-oxidanyl-phenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: N-allyl-2-cyano-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide CAS Name: 2-cyano-3-(4-hydroxy-3-methoxyphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: 2-cyano-3-(4-hydroxy-3-methoxyphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: N-allyl-2-cyano-3-(4-hydroxy-3-methoxy-phenyl)acrylamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3/c1-3-6-16-14(18)11(9-15)7-10-4-5-12(17)13(8-10)19-2/h3-5,7-8,17H,1,6H2,2H3,(H,16,18)