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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C(=CC(=CC3=CC=CC=C3)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)/C(=C\C(=C/C3=CC=CC=C3)\C)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H24N4O3/c1-18-13-14-23-22(16-18)25(28(35)29-23)31-32-27(34)24(30-26(33)21-11-7-4-8-12-21)17-19(2)15-20-9-5-3-6-10-20/h3-17H,1-2H3,(H,30,33)(H,32,34)(H,29,31,35)/b19-15-,24-17+