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

Systemtic Name: (2E,4E)-N-(3-acetamidophenyl)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienamide Openeye Name: (2E,4E)-N-(3-acetamidophenyl)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienamide CAS Name: (2E,4E)-N-(3-acetamidophenyl)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienamide IUPAC Name: (2E,4E)-N-(3-acetamidophenyl)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienamide Traditional Name: (2E,4E)-N-(3-acetamidophenyl)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C=CC=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H18N2O4/c1-14(23)21-16-6-4-7-17(12-16)22-20(24)8-3-2-5-15-9-10-18-19(11-15)26-13-25-18/h2-12H,13H2,1H3,(H,21,23)(H,22,24)/b5-2+,8-3+