4-[[(2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoyl]amino]benzamide

Systemtic Name: 4-[[(2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoyl]amino]benzamide Openeye Name: 4-[[(2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoyl]amino]benzamide CAS Name: 4-[[(2E,4E)-5-(1,3-benzodioxol-5-yl)-1-oxopenta-2,4-dienyl]amino]benzamide IUPAC Name: 4-[[(2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoyl]amino]benzamide Traditional Name: 4-[[(2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoyl]amino]benzamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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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(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O4/c20-19(23)14-6-8-15(9-7-14)21-18(22)4-2-1-3-13-5-10-16-17(11-13)25-12-24-16/h1-11H,12H2,(H2,20,23)(H,21,22)/b3-1+,4-2+