ethyl 2-[2-(3-hydroxyphenyl)carbonylhydrazinyl]-2-indol-3-ylidene-ethanoate

Systemtic Name: ethyl 2-[2-(3-hydroxyphenyl)carbonylhydrazinyl]-2-indol-3-ylidene-ethanoate Openeye Name: ethyl 2-[2-(3-hydroxybenzoyl)hydrazino]-2-indol-3-ylidene-acetate CAS Name: 2-[[(3-hydroxyphenyl)-oxomethyl]hydrazo]-2-(3-indolylidene)acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(3-hydroxybenzoyl)hydrazinyl]-2-indol-3-ylideneacetate Traditional Name: 2-[N'-(3-hydroxybenzoyl)hydrazino]-2-indol-3-ylidene-acetic acid ethyl ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C=NC2=CC=CC=C21)NNC(=O)C3=CC(=CC=C3)O

Isomeric SMILES

CCOC(=O)C(=C1C=NC2=CC=CC=C21)NNC(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C19H17N3O4/c1-2-26-19(25)17(15-11-20-16-9-4-3-8-14(15)16)21-22-18(24)12-6-5-7-13(23)10-12/h3-11,21,23H,2H2,1H3,(H,22,24)