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

Systemtic Name: N-[3-[2-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[[(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]carbamoyl]-2-(3,4-dimethoxyphenyl)vinyl]benzamide CAS Name: N-[3-[2-(5-bromo-1-methyl-2-oxo-3-indolylidene)hydrazinyl]-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-(5-bromo-1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-[[(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]carbamoyl]-2-(3,4-dimethoxyphenyl)vinyl]benzamide Formula: C27H23BrN4O5 MolecularWeight: 563.39932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23BrN4O5/c1-32-21-11-10-18(28)15-19(21)24(27(32)35)30-31-26(34)20(29-25(33)17-7-5-4-6-8-17)13-16-9-12-22(36-2)23(14-16)37-3/h4-15H,1-3H3,(H,29,33)(H,31,34)