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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(p-tolyl)acrylamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H14N2O3/c1-12-2-4-13(5-3-12)8-14(10-19)18(21)20-15-6-7-16-17(9-15)23-11-22-16/h2-9H,11H2,1H3,(H,20,21)/b14-8+