N-(1,3-benzodioxol-5-yl)-2-cyano-3-(4-methoxyphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

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