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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC3=C(C=C2)OCO3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC3=C(C=C2)OCO3)/C#N

InChI

InChI=1S/C18H14N2O4/c1-22-15-5-3-14(4-6-15)20-18(21)13(10-19)8-12-2-7-16-17(9-12)24-11-23-16/h2-9H,11H2,1H3,(H,20,21)/b13-8-