(2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(2-methylphenyl)penta-2,4-dienamide

Systemtic Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(2-methylphenyl)penta-2,4-dienamide Openeye Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(o-tolyl)penta-2,4-dienamide CAS Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(2-methylphenyl)penta-2,4-dienamide IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(2-methylphenyl)penta-2,4-dienamide Traditional Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(o-tolyl)penta-2,4-dienamide Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C=CC=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C=C/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H17NO3/c1-14-6-2-4-8-16(14)20-19(21)9-5-3-7-15-10-11-17-18(12-15)23-13-22-17/h2-12H,13H2,1H3,(H,20,21)/b7-3+,9-5+