ethyl 2,3-bis[(3,3-dimethyl-4H-isoquinolin-1-yl)hydrazinylidene]butanoate

Systemtic Name: ethyl 2,3-bis[(3,3-dimethyl-4H-isoquinolin-1-yl)hydrazinylidene]butanoate Openeye Name: ethyl 2,3-bis[(3,3-dimethyl-4H-isoquinolin-1-yl)hydrazono]butanoate CAS Name: 2,3-bis[(3,3-dimethyl-4H-isoquinolin-1-yl)hydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl 2,3-bis[(3,3-dimethyl-4H-isoquinolin-1-yl)hydrazinylidene]butanoate Traditional Name: 2,3-bis[(3,3-dimethyl-4H-isoquinolin-1-yl)hydrazono]butyric acid ethyl ester Formula: C28H34N6O2 MolecularWeight: 486.60856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=NC(CC2=CC=CC=C21)(C)C)C(=NNC3=NC(CC4=CC=CC=C43)(C)C)C

Isomeric SMILES

CCOC(=O)C(=NNC1=NC(CC2=CC=CC=C21)(C)C)C(=NNC3=NC(CC4=CC=CC=C43)(C)C)C

InChI

InChI=1S/C28H34N6O2/c1-7-36-26(35)23(32-34-25-22-15-11-9-13-20(22)17-28(5,6)30-25)18(2)31-33-24-21-14-10-8-12-19(21)16-27(3,4)29-24/h8-15H,7,16-17H2,1-6H3,(H,29,33)(H,30,34)