N'-(indol-3-ylidenemethyl)-2-propoxy-benzohydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-propoxy-benzohydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-2-propoxy-benzohydrazide CAS Name: N'-(3-indolylidenemethyl)-2-propoxybenzohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-2-propoxybenzohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-2-propoxy-benzohydrazide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O2/c1-2-11-24-18-10-6-4-8-16(18)19(23)22-21-13-14-12-20-17-9-5-3-7-15(14)17/h3-10,12-13,21H,2,11H2,1H3,(H,22,23)