N-[1-[2-(4,7-dimethyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide

Systemtic Name: N-[1-[2-(4,7-dimethyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: N-[1-[[(4,7-dimethyl-2-oxo-indol-3-yl)amino]carbamoyl]-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: N-[1-[(4,7-dimethyl-2-oxo-3-indolyl)hydrazo]-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: N-[1-[2-(4,7-dimethyl-2-oxoindol-3-yl)hydrazinyl]-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: N-[1-[[(2-keto-4,7-dimethyl-indol-3-yl)amino]carbamoyl]-4-phenyl-buta-1,3-dienyl]benzamide Formula: C28H24N4O3 MolecularWeight: 464.51516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=NC(=O)C(=C12)NNC(=O)C(=CC=CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C2=NC(=O)C(=C12)NNC(=O)C(=CC=CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C28H24N4O3/c1-18-16-17-19(2)24-23(18)25(28(35)30-24)31-32-27(34)22(15-9-12-20-10-5-3-6-11-20)29-26(33)21-13-7-4-8-14-21/h3-17H,1-2H3,(H,29,33)(H,32,34)(H,30,31,35)