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

Systemtic Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(4-cyanophenyl)penta-2,4-dienamide Openeye Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(4-cyanophenyl)penta-2,4-dienamide CAS Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(4-cyanophenyl)penta-2,4-dienamide IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(4-cyanophenyl)penta-2,4-dienamide Traditional Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(4-cyanophenyl)penta-2,4-dienamide Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC=CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C=C/C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H14N2O3/c20-12-15-5-8-16(9-6-15)21-19(22)4-2-1-3-14-7-10-17-18(11-14)24-13-23-17/h1-11H,13H2,(H,21,22)/b3-1+,4-2+