6-methoxy-N-[(E)-(3-nitrophenyl)methylideneamino]-2-[(E)-2-phenylethenyl]quinolin-4-amine

Systemtic Name: 6-methoxy-N-[(E)-(3-nitrophenyl)methylideneamino]-2-[(E)-2-phenylethenyl]quinolin-4-amine Openeye Name: 6-methoxy-N-[(E)-(3-nitrophenyl)methyleneamino]-2-[(E)-styryl]quinolin-4-amine CAS Name: 6-methoxy-N-[(E)-(3-nitrophenyl)methylideneamino]-2-[(E)-2-phenylethenyl]-4-quinolinamine IUPAC Name: 6-methoxy-N-[(E)-(3-nitrophenyl)methylideneamino]-2-[(E)-2-phenylethenyl]quinolin-4-amine Traditional Name: [6-methoxy-2-[(E)-styryl]-4-quinolyl]-[(E)-(3-nitrobenzylidene)amino]amine Formula: C25H20N4O3 MolecularWeight: 424.4513

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2NN=CC3=CC(=CC=C3)[N+](=O)[O-])C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H20N4O3/c1-32-22-12-13-24-23(16-22)25(15-20(27-24)11-10-18-6-3-2-4-7-18)28-26-17-19-8-5-9-21(14-19)29(30)31/h2-17H,1H3,(H,27,28)/b11-10+,26-17+