2-cyano-N-(4-hydroxyphenyl)-3-(6-methyl-1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: 2-cyano-N-(4-hydroxyphenyl)-3-(6-methyl-1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: 2-cyano-N-(4-hydroxyphenyl)-3-(6-methyl-1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: 2-cyano-N-(4-hydroxyphenyl)-3-(6-methyl-1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: 2-cyano-N-(4-hydroxyphenyl)-3-(6-methyl-1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: 2-cyano-N-(4-hydroxyphenyl)-3-(6-methyl-1,3-benzodioxol-5-yl)acrylamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C=C(C#N)C(=O)NC3=CC=C(C=C3)O)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1C=C(C#N)C(=O)NC3=CC=C(C=C3)O)OCO2

InChI

InChI=1S/C18H14N2O4/c1-11-6-16-17(24-10-23-16)8-12(11)7-13(9-19)18(22)20-14-2-4-15(21)5-3-14/h2-8,21H,10H2,1H3,(H,20,22)