(1Z)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-(phenylhydrazinylidene)propan-2-one

Systemtic Name: (1Z)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-(phenylhydrazinylidene)propan-2-one Openeye Name: (1Z)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-(phenylhydrazono)propan-2-one CAS Name: (1Z)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-(phenylhydrazinylidene)-2-propanone IUPAC Name: (1Z)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-(phenylhydrazinylidene)propan-2-one Traditional Name: (1Z)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-(phenylhydrazono)acetone Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-14(22)18(20-19-16-10-3-2-4-11-16)21-13-7-9-15-8-5-6-12-17(15)21/h2-6,8,10-12,19H,7,9,13H2,1H3/b20-18-