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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[(2E,4E)-hexa-2,4-dienoyl]amino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[(2E,4E)-hexa-2,4-dienoyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[(2E,4E)-1-oxohexa-2,4-dienyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[(2E,4E)-hexa-2,4-dienoyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[(2E,4E)-hexa-2,4-dienoyl]amino]benzamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)NC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C=C/C=C/C(=O)NC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H18N2O4/c1-2-3-4-9-19(23)22-16-8-6-5-7-15(16)20(24)21-14-10-11-17-18(12-14)26-13-25-17/h2-12H,13H2,1H3,(H,21,24)(H,22,23)/b3-2+,9-4+