6-chloranyl-N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]pyridazin-3-amine Openeye Name: N-[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-6-chloro-pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]pyridazin-3-amine Traditional Name: [(E)-(3-benzoxy-4-methoxy-benzylidene)amino]-(6-chloropyridazin-3-yl)amine Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NN=C(C=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=NN=C(C=C2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C19H17ClN4O2/c1-25-16-8-7-15(12-21-23-19-10-9-18(20)22-24-19)11-17(16)26-13-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,23,24)/b21-12+