3-[2-(3,4-dimethoxyphenyl)ethylamino]-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]propanehydrazide

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]propanehydrazide Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-N'-[(2-oxo-1-naphthylidene)methyl]propanehydrazide CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-N'-[(2-oxo-1-naphthalenylidene)methyl]propanehydrazide IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-N'-[(2-oxonaphthalen-1-ylidene)methyl]propanehydrazide Traditional Name: 3-(homoveratrylamino)-N'-[(2-keto-1-naphthylidene)methyl]propionohydrazide Formula: C24H27N3O4 MolecularWeight: 421.48888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C24H27N3O4/c1-30-22-10-7-17(15-23(22)31-2)11-13-25-14-12-24(29)27-26-16-20-19-6-4-3-5-18(19)8-9-21(20)28/h3-10,15-16,25-26H,11-14H2,1-2H3,(H,27,29)