N-[(E)-3-[2-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-[2-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[[(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]carbamoyl]-2-(4-dimethylaminophenyl)vinyl]benzamide CAS Name: N-[(E)-3-[2-(5-bromo-1-methyl-2-oxo-3-indolylidene)hydrazinyl]-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-[2-(5-bromo-1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[[(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]carbamoyl]-2-(4-dimethylaminophenyl)vinyl]benzamide Formula: C27H24BrN5O3 MolecularWeight: 546.41516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C(=CC3=CC=C(C=C3)N(C)C)NC(=O)C4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)/C(=C\C3=CC=C(C=C3)N(C)C)/NC(=O)C4=CC=CC=C4)C1=O

InChI

InChI=1S/C27H24BrN5O3/c1-32(2)20-12-9-17(10-13-20)15-22(29-25(34)18-7-5-4-6-8-18)26(35)31-30-24-21-16-19(28)11-14-23(21)33(3)27(24)36/h4-16H,1-3H3,(H,29,34)(H,31,35)/b22-15+,30-24?