N-[3-[2-(5-bromanyl-1-butyl-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-butyl-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-butyl-2-oxo-indolin-3-ylidene)amino]carbamoyl]-2-(3,4-dimethoxyphenyl)vinyl]benzamide CAS Name: N-[3-[2-(5-bromo-1-butyl-2-oxo-3-indolylidene)hydrazinyl]-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-(5-bromo-1-butyl-2-oxoindol-3-ylidene)hydrazinyl]-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-[[(5-bromo-1-butyl-2-keto-indolin-3-ylidene)amino]carbamoyl]-2-(3,4-dimethoxyphenyl)vinyl]benzamide Formula: C30H29BrN4O5 MolecularWeight: 605.47906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=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

CCCCN1C2=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/C30H29BrN4O5/c1-4-5-15-35-24-13-12-21(31)18-22(24)27(30(35)38)33-34-29(37)23(32-28(36)20-9-7-6-8-10-20)16-19-11-14-25(39-2)26(17-19)40-3/h6-14,16-18H,4-5,15H2,1-3H3,(H,32,36)(H,34,37)