2-(3-methylphenoxy)-N'-(7-oxidanylidene-2,3-dihydro-[1,4]dioxino[2,3-f]indol-8-yl)ethanehydrazide

Systemtic Name: 2-(3-methylphenoxy)-N'-(7-oxidanylidene-2,3-dihydro-[1,4]dioxino[2,3-f]indol-8-yl)ethanehydrazide Openeye Name: 2-(3-methylphenoxy)-N'-(7-oxo-2,3-dihydro-[1,4]dioxino[2,3-f]indol-8-yl)acetohydrazide CAS Name: 2-(3-methylphenoxy)-N'-(7-oxo-2,3-dihydro-[1,4]dioxino[2,3-f]indol-8-yl)acetohydrazide IUPAC Name: 2-(3-methylphenoxy)-N'-(7-oxo-2,3-dihydro-[1,4]dioxino[2,3-f]indol-8-yl)acetohydrazide Traditional Name: N'-(7-keto-2,3-dihydro-[1,4]dioxin[2,3-f]indol-8-yl)-2-(3-methylphenoxy)acetohydrazide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC2=C3C=C4C(=CC3=NC2=O)OCCO4

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC2=C3C=C4C(=CC3=NC2=O)OCCO4

InChI

InChI=1S/C19H17N3O5/c1-11-3-2-4-12(7-11)27-10-17(23)21-22-18-13-8-15-16(26-6-5-25-15)9-14(13)20-19(18)24/h2-4,7-9H,5-6,10H2,1H3,(H,21,23)(H,20,22,24)