(2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-methoxyphenyl)hydrazinylidene]-1-phenyl-ethanone

Systemtic Name: (2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-methoxyphenyl)hydrazinylidene]-1-phenyl-ethanone Openeye Name: (2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-methoxyphenyl)hydrazono]-1-phenyl-ethanone CAS Name: (2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-methoxyphenyl)hydrazinylidene]-1-phenylethanone IUPAC Name: (2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-methoxyphenyl)hydrazinylidene]-1-phenylethanone Traditional Name: (2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-methoxyphenyl)hydrazono]-1-phenyl-ethanone Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NN=C(C(=O)C2=CC=CC=C2)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1N/N=C(/C(=O)C2=CC=CC=C2)\N3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O2/c1-29-22-16-8-6-14-20(22)25-26-24(23(28)19-11-3-2-4-12-19)27-17-9-13-18-10-5-7-15-21(18)27/h2-8,10-12,14-16,25H,9,13,17H2,1H3/b26-24-