2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-hydroxyphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C18H14N2O4/c19-11-13(18(22)20-14-2-4-15(21)5-3-14)9-12-1-6-16-17(10-12)24-8-7-23-16/h1-6,9-10,21H,7-8H2,(H,20,22)