8-phenylmethoxy-1-[(E)-(4-phenylphenyl)methylideneamino]-2,3-dihydropyridazino[4,5-b]indol-4-one

Systemtic Name: 8-phenylmethoxy-1-[(E)-(4-phenylphenyl)methylideneamino]-2,3-dihydropyridazino[4,5-b]indol-4-one Openeye Name: 8-benzyloxy-1-[(E)-(4-phenylphenyl)methyleneamino]-2,3-dihydropyridazino[4,5-b]indol-4-one CAS Name: 8-phenylmethoxy-1-[(E)-(4-phenylphenyl)methylideneamino]-2,3-dihydropyridazino[4,5-b]indol-4-one IUPAC Name: 8-phenylmethoxy-1-[(E)-(4-phenylphenyl)methylideneamino]-2,3-dihydropyridazino[4,5-b]indol-4-one Traditional Name: 8-benzoxy-1-[(E)-(4-phenylbenzylidene)amino]-2,3-dihydropyridazin[4,5-b]indol-4-one Formula: C30H22N4O2 MolecularWeight: 470.52128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C4C3=C(NNC4=O)N=CC5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C4C3=C(NNC4=O)/N=C/C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H22N4O2/c35-30-28-27(25-17-24(15-16-26(25)32-28)36-19-21-7-3-1-4-8-21)29(33-34-30)31-18-20-11-13-23(14-12-20)22-9-5-2-6-10-22/h1-18,33H,19H2,(H,34,35)/b31-18+