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

Systemtic Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)penta-2,4-dienamide Openeye Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)penta-2,4-dienamide CAS Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)penta-2,4-dienamide IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)penta-2,4-dienamide Traditional Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)penta-2,4-dienamide Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4/c1-22-16-9-7-15(8-10-16)20-19(21)5-3-2-4-14-6-11-17-18(12-14)24-13-23-17/h2-12H,13H2,1H3,(H,20,21)/b4-2+,5-3+