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

Systemtic Name: (NE)-N-[1-[4-[(6-methoxy-2-phenyl-quinolin-4-yl)amino]phenyl]ethylidene]hydroxylamine Openeye Name: 1-[4-[(6-methoxy-2-phenyl-4-quinolyl)amino]phenyl]ethanone oxime CAS Name: 1-[4-[(6-methoxy-2-phenyl-4-quinolinyl)amino]phenyl]ethanone oxime IUPAC Name: (NE)-N-[1-[4-[(6-methoxy-2-phenylquinolin-4-yl)amino]phenyl]ethylidene]hydroxylamine Traditional Name: 1-[4-[(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=C(C=C1)NC2=CC(=NC3=C2C=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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