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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-cyano-3-(4-isopropylphenyl)prop-2-enamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-cyano-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-cyano-3-p-cumenyl-acrylamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-13(2)15-5-3-14(4-6-15)9-16(11-21)20(23)22-17-7-8-18-19(10-17)25-12-24-18/h3-10,13H,12H2,1-2H3,(H,22,23)