propyl 4-[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: propyl 4-[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: propyl 4-[2-[2-(indol-3-ylidenemethyl)hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-(3-indolylidenemethylhydrazo)-2-oxoethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[N'-(indol-3-ylidenemethyl)hydrazino]-2-keto-ethoxy]benzoic acid propyl ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C21H21N3O4/c1-2-11-27-21(26)15-7-9-17(10-8-15)28-14-20(25)24-23-13-16-12-22-19-6-4-3-5-18(16)19/h3-10,12-13,23H,2,11,14H2,1H3,(H,24,25)