3-methoxy-N'-(3-methoxyphenyl)carbonyl-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-(3-methoxyphenyl)carbonyl-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-(3-methoxybenzoyl)-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[(3-methoxyphenyl)-oxomethyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-(3-methoxybenzoyl)-4-propoxybenzohydrazide Traditional Name: N'-m-anisoyl-3-methoxy-4-propoxy-benzohydrazide Formula: C19H22N2O5 MolecularWeight: 358.38838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C19H22N2O5/c1-4-10-26-16-9-8-14(12-17(16)25-3)19(23)21-20-18(22)13-6-5-7-15(11-13)24-2/h5-9,11-12H,4,10H2,1-3H3,(H,20,22)(H,21,23)