6-chloranyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]pyridazin-3-amine Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-6-chloro-pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]pyridazin-3-amine Traditional Name: [(E)-(4-benzoxybenzylidene)amino]-(6-chloropyridazin-3-yl)amine Formula: C18H15ClN4O MolecularWeight: 338.7909

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC3=NN=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN4O/c19-17-10-11-18(23-21-17)22-20-12-14-6-8-16(9-7-14)24-13-15-4-2-1-3-5-15/h1-12H,13H2,(H,22,23)/b20-12+