6-methoxy-N-[(E)-(4-nitrophenyl)methylideneamino]-2-phenyl-quinolin-4-amine

Systemtic Name: 6-methoxy-N-[(E)-(4-nitrophenyl)methylideneamino]-2-phenyl-quinolin-4-amine Openeye Name: 6-methoxy-N-[(E)-(4-nitrophenyl)methyleneamino]-2-phenyl-quinolin-4-amine CAS Name: 6-methoxy-N-[(E)-(4-nitrophenyl)methylideneamino]-2-phenyl-4-quinolinamine IUPAC Name: 6-methoxy-N-[(E)-(4-nitrophenyl)methylideneamino]-2-phenylquinolin-4-amine Traditional Name: (6-methoxy-2-phenyl-4-quinolyl)-[(E)-(4-nitrobenzylidene)amino]amine Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2NN=CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2N/N=C/C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O3/c1-30-19-11-12-21-20(13-19)23(14-22(25-21)17-5-3-2-4-6-17)26-24-15-16-7-9-18(10-8-16)27(28)29/h2-15H,1H3,(H,25,26)/b24-15+