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

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-6-methoxy-2-[(E)-2-phenylethenyl]quinolin-4-amine Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-6-methoxy-2-[(E)-styryl]quinolin-4-amine CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-6-methoxy-2-[(E)-2-phenylethenyl]-4-quinolinamine IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-6-methoxy-2-[(E)-2-phenylethenyl]quinolin-4-amine Traditional Name: [(E)-(4-bromobenzylidene)amino]-[6-methoxy-2-[(E)-styryl]-4-quinolyl]amine Formula: C25H20BrN3O MolecularWeight: 458.3498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2NN=CC3=CC=C(C=C3)Br)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2N/N=C/C3=CC=C(C=C3)Br)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H20BrN3O/c1-30-22-13-14-24-23(16-22)25(29-27-17-19-7-10-20(26)11-8-19)15-21(28-24)12-9-18-5-3-2-4-6-18/h2-17H,1H3,(H,28,29)/b12-9+,27-17+