2,3-dimethoxy-6-[(Z)-[(4,7,8-trimethylquinolin-2-yl)hydrazinylidene]methyl]benzoate

Systemtic Name: 2,3-dimethoxy-6-[(Z)-[(4,7,8-trimethylquinolin-2-yl)hydrazinylidene]methyl]benzoate Openeye Name: 2,3-dimethoxy-6-[(Z)-[(4,7,8-trimethyl-2-quinolyl)hydrazono]methyl]benzoate CAS Name: 2,3-dimethoxy-6-[(Z)-[(4,7,8-trimethyl-2-quinolinyl)hydrazinylidene]methyl]benzoate IUPAC Name: 2,3-dimethoxy-6-[(Z)-[(4,7,8-trimethylquinolin-2-yl)hydrazinylidene]methyl]benzoate Traditional Name: 2,3-dimethoxy-6-[(Z)-[(4,7,8-trimethyl-2-quinolyl)hydrazono]methyl]benzoate Formula: C22H22N3O4- MolecularWeight: 392.42778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=N2)NN=CC3=C(C(=C(C=C3)OC)OC)C(=O)[O-])C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=N2)N/N=C\C3=C(C(=C(C=C3)OC)OC)C(=O)[O-])C)C

InChI

InChI=1S/C22H23N3O4/c1-12-6-8-16-13(2)10-18(24-20(16)14(12)3)25-23-11-15-7-9-17(28-4)21(29-5)19(15)22(26)27/h6-11H,1-5H3,(H,24,25)(H,26,27)/p-1/b23-11-