[(2S,4Z)-2,6-dimethyl-4-(phenylhydrazinylidene)-2,3-dihydroquinolin-1-yl]-phenyl-methanone

Systemtic Name: [(2S,4Z)-2,6-dimethyl-4-(phenylhydrazinylidene)-2,3-dihydroquinolin-1-yl]-phenyl-methanone Openeye Name: [(2S,4Z)-2,6-dimethyl-4-(phenylhydrazono)-2,3-dihydroquinolin-1-yl]-phenyl-methanone CAS Name: [(2S,4Z)-2,6-dimethyl-4-(phenylhydrazinylidene)-2,3-dihydroquinolin-1-yl]-phenylmethanone IUPAC Name: [(2S,4Z)-2,6-dimethyl-4-(phenylhydrazinylidene)-2,3-dihydroquinolin-1-yl]-phenylmethanone Traditional Name: [(2S,4Z)-2,6-dimethyl-4-(phenylhydrazono)-2,3-dihydroquinolin-1-yl]-phenyl-methanone Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NNC2=CC=CC=C2)C3=C(N1C(=O)C4=CC=CC=C4)C=CC(=C3)C

Isomeric SMILES

C[C@H]1C/C(=N/NC2=CC=CC=C2)/C3=C(N1C(=O)C4=CC=CC=C4)C=CC(=C3)C

InChI

InChI=1S/C24H23N3O/c1-17-13-14-23-21(15-17)22(26-25-20-11-7-4-8-12-20)16-18(2)27(23)24(28)19-9-5-3-6-10-19/h3-15,18,25H,16H2,1-2H3/b26-22-/t18-/m0/s1