3-methoxy-N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)hydrazinyl]ethyl]benzamide

Systemtic Name: 3-methoxy-N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)hydrazinyl]ethyl]benzamide Openeye Name: 3-methoxy-N-[2-oxo-2-[2-(2-oxo-1-phenethyl-indolin-3-ylidene)hydrazino]ethyl]benzamide CAS Name: 3-methoxy-N-[2-oxo-2-[2-(2-oxo-1-phenethyl-3-indolylidene)hydrazinyl]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-oxo-2-[2-(2-oxo-1-phenethylindol-3-ylidene)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(2-keto-1-phenethyl-indolin-3-ylidene)hydrazino]ethyl]-3-methoxy-benzamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O4/c1-34-20-11-7-10-19(16-20)25(32)27-17-23(31)28-29-24-21-12-5-6-13-22(21)30(26(24)33)15-14-18-8-3-2-4-9-18/h2-13,16H,14-15,17H2,1H3,(H,27,32)(H,28,31)