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

Systemtic Name: 6-chloranyl-N-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]pyridazin-3-amine Openeye Name: N-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-6-chloro-pyridazin-3-amine CAS Name: 6-chloro-N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]pyridazin-3-amine Traditional Name: [(Z)-(4-benzoxy-3-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=CC(=C1)C=NNC2=NN=C(C=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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