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

Systemtic Name: methyl 4-[(E)-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(E)-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(E)-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazono]methyl]benzoic acid methyl ester Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N/NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O3/c1-26-20(25)17-10-8-15(9-11-17)13-21-22-19(24)14-23-12-4-6-16-5-2-3-7-18(16)23/h2-3,5,7-11,13H,4,6,12,14H2,1H3,(H,22,24)/b21-13+