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

Systemtic Name: 4-[[(2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoyl]amino]-N-phenyl-benzamide Openeye Name: 4-[[(2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoyl]amino]-N-phenyl-benzamide CAS Name: 4-[[(2E,4E)-5-(1,3-benzodioxol-5-yl)-1-oxopenta-2,4-dienyl]amino]-N-phenylbenzamide IUPAC Name: 4-[[(2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoyl]amino]-N-phenylbenzamide Traditional Name: 4-[[(2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoyl]amino]-N-phenyl-benzamide Formula: C25H20N2O4 MolecularWeight: 412.4373

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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)NC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C=C/C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H20N2O4/c28-24(9-5-4-6-18-10-15-22-23(16-18)31-17-30-22)26-21-13-11-19(12-14-21)25(29)27-20-7-2-1-3-8-20/h1-16H,17H2,(H,26,28)(H,27,29)/b6-4+,9-5+