N'-(indol-3-ylidenemethyl)-4-propoxy-benzohydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-4-propoxy-benzohydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-4-propoxy-benzohydrazide CAS Name: N'-(3-indolylidenemethyl)-4-propoxybenzohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-4-propoxybenzohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-4-propoxy-benzohydrazide Formula: C19H19N3O2 MolecularWeight: 321.37306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NNC=C2C=NC3=CC=CC=C32

InChI

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