methyl (2E)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(phenylhydrazinylidene)ethanoate

Systemtic Name: methyl (2E)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(phenylhydrazinylidene)ethanoate Openeye Name: methyl (2E)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(phenylhydrazono)acetate CAS Name: (2E)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(phenylhydrazinylidene)acetic acid methyl ester IUPAC Name: methyl (2E)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(phenylhydrazinylidene)acetate Traditional Name: (2E)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(phenylhydrazono)acetic acid methyl ester Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NNC1=CC=CC=C1)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC(=O)/C(=N\NC1=CC=CC=C1)/N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O2/c1-23-18(22)17(20-19-15-10-3-2-4-11-15)21-13-7-9-14-8-5-6-12-16(14)21/h2-6,8,10-12,19H,7,9,13H2,1H3/b20-17+