N-[(2Z,4E)-1-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide

Systemtic Name: N-[(2Z,4E)-1-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: N-[(1Z,3E)-1-[[(E)-1,3-benzodioxol-5-ylmethyleneamino]carbamoyl]-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: N-[(2Z,4E)-1-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: N-[(2Z,4E)-1-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: N-[(1Z,3E)-4-phenyl-1-[[(E)-piperonylideneamino]carbamoyl]buta-1,3-dienyl]benzamide Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C(=CC=CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)/C(=C/C=C/C3=CC=CC=C3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H21N3O4/c30-25(21-11-5-2-6-12-21)28-22(13-7-10-19-8-3-1-4-9-19)26(31)29-27-17-20-14-15-23-24(16-20)33-18-32-23/h1-17H,18H2,(H,28,30)(H,29,31)/b10-7+,22-13-,27-17+