6-[(Z)-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate

Systemtic Name: 6-[(Z)-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(Z)-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazono]methyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(Z)-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(Z)-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate Traditional Name: 6-[(Z)-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazono]methyl]-2,3-dimethoxy-benzoate Formula: C21H22N3O5- MolecularWeight: 396.41648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)CN2CCCC3=CC=CC=C32)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC(=O)CN2CCCC3=CC=CC=C32)C(=O)[O-])OC

InChI

InChI=1S/C21H23N3O5/c1-28-17-10-9-15(19(21(26)27)20(17)29-2)12-22-23-18(25)13-24-11-5-7-14-6-3-4-8-16(14)24/h3-4,6,8-10,12H,5,7,11,13H2,1-2H3,(H,23,25)(H,26,27)/p-1/b22-12-