(NZ)-N-[1-[3-[(6-methoxy-2-phenyl-quinolin-4-yl)amino]phenyl]ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[3-[(6-methoxy-2-phenyl-quinolin-4-yl)amino]phenyl]ethylidene]hydroxylamine Openeye Name: 1-[3-[(6-methoxy-2-phenyl-4-quinolyl)amino]phenyl]ethanone oxime CAS Name: 1-[3-[(6-methoxy-2-phenyl-4-quinolinyl)amino]phenyl]ethanone oxime IUPAC Name: (NZ)-N-[1-[3-[(6-methoxy-2-phenylquinolin-4-yl)amino]phenyl]ethylidene]hydroxylamine Traditional Name: 1-[3-[(6-methoxy-2-phenyl-4-quinolyl)amino]phenyl]ethanone oxime Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)NC2=CC(=NC3=C2C=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

C/C(=N/O)/C1=CC(=CC=C1)NC2=CC(=NC3=C2C=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-16(27-28)18-9-6-10-19(13-18)25-24-15-23(17-7-4-3-5-8-17)26-22-12-11-20(29-2)14-21(22)24/h3-15,28H,1-2H3,(H,25,26)/b27-16-