N-[(Z)-(4-methoxyphenyl)methylideneamino]-4,5,6-triphenyl-pyridazin-3-amine

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-4,5,6-triphenyl-pyridazin-3-amine Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-4,5,6-triphenyl-pyridazin-3-amine CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-4,5,6-triphenyl-3-pyridazinamine IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-4,5,6-triphenylpyridazin-3-amine Traditional Name: [(Z)-p-anisylideneamino]-(4,5,6-triphenylpyridazin-3-yl)amine Formula: C30H24N4O MolecularWeight: 456.53776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NN=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC2=NN=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24N4O/c1-35-26-19-17-22(18-20-26)21-31-33-30-28(24-13-7-3-8-14-24)27(23-11-5-2-6-12-23)29(32-34-30)25-15-9-4-10-16-25/h2-21H,1H3,(H,33,34)/b31-21-