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

Systemtic Name: N-[(2E,4E)-1-oxidanylidene-1-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: N-[(1E,3E)-1-[[(2-oxoindol-3-yl)amino]carbamoyl]-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: N-[(2E,4E)-1-oxo-1-[(2-oxo-3-indolyl)hydrazo]-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: N-[(2E,4E)-1-oxo-1-[2-(2-oxoindol-3-yl)hydrazinyl]-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: N-[(1E,3E)-1-[[(2-ketoindol-3-yl)amino]carbamoyl]-4-phenyl-buta-1,3-dienyl]benzamide Formula: C26H20N4O3 MolecularWeight: 436.462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C(C(=O)NNC2=C3C=CC=CC3=NC2=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C(\C(=O)NNC2=C3C=CC=CC3=NC2=O)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H20N4O3/c31-24(19-13-5-2-6-14-19)28-22(17-9-12-18-10-3-1-4-11-18)25(32)30-29-23-20-15-7-8-16-21(20)27-26(23)33/h1-17H,(H,28,31)(H,30,32)(H,27,29,33)/b12-9+,22-17+