3,4-dimethoxy-N-[2-oxidanylidene-2-[(2Z)-2-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)hydrazinyl]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-[(2Z)-2-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)hydrazinyl]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-oxo-2-[(2Z)-2-(2-oxo-1-phenethyl-indolin-3-ylidene)hydrazino]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-[(2Z)-2-(2-oxo-1-phenethyl-3-indolylidene)hydrazinyl]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-oxo-2-[(2Z)-2-(2-oxo-1-phenethylindol-3-ylidene)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[(N'Z)-N'-(2-keto-1-phenethyl-indolin-3-ylidene)hydrazino]ethyl]-3,4-dimethoxy-benzamide Formula: C27H26N4O5 MolecularWeight: 486.51914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H26N4O5/c1-35-22-13-12-19(16-23(22)36-2)26(33)28-17-24(32)29-30-25-20-10-6-7-11-21(20)31(27(25)34)15-14-18-8-4-3-5-9-18/h3-13,16H,14-15,17H2,1-2H3,(H,28,33)(H,29,32)/b30-25-