N-[(Z)-(4-methoxyphenyl)methylideneamino]-6-phenyl-pyridazin-3-amine

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-6-phenyl-pyridazin-3-amine Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-6-phenyl-pyridazin-3-amine CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-6-phenyl-3-pyridazinamine IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-6-phenylpyridazin-3-amine Traditional Name: [(Z)-p-anisylideneamino]-(6-phenylpyridazin-3-yl)amine Formula: C18H16N4O MolecularWeight: 304.34584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NN=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC2=NN=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O/c1-23-16-9-7-14(8-10-16)13-19-21-18-12-11-17(20-22-18)15-5-3-2-4-6-15/h2-13H,1H3,(H,21,22)/b19-13-