ethyl (2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(phenylhydrazinylidene)ethanoate

Systemtic Name: ethyl (2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(phenylhydrazinylidene)ethanoate Openeye Name: ethyl (2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(phenylhydrazono)acetate CAS Name: (2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(phenylhydrazinylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(phenylhydrazinylidene)acetate Traditional Name: (2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(phenylhydrazono)acetic acid ethyl ester Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-2-24-19(23)18(21-20-16-11-4-3-5-12-16)22-14-8-10-15-9-6-7-13-17(15)22/h3-7,9,11-13,20H,2,8,10,14H2,1H3/b21-18-