2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[2-(indol-3-ylidenemethyl)hydrazino]-2-oxo-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(3-indolylidenemethylhydrazo)-2-oxo-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxo-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[N'-(indol-3-ylidenemethyl)hydrazino]-2-keto-N-(4-phenoxyphenyl)acetamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(=O)NNC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H18N4O3/c28-22(23(29)27-25-15-16-14-24-21-9-5-4-8-20(16)21)26-17-10-12-19(13-11-17)30-18-6-2-1-3-7-18/h1-15,25H,(H,26,28)(H,27,29)