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

Systemtic Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-6-chloranyl-pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-(3,4-dibenzyloxyphenyl)methyleneamino]pyridazin-3-amine CAS Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-6-chloro-3-pyridazinamine IUPAC Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-6-chloropyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-(3,4-dibenzoxybenzylidene)amino]amine Formula: C25H21ClN4O2 MolecularWeight: 444.91284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC3=NN=C(C=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=N/NC3=NN=C(C=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C25H21ClN4O2/c26-24-13-14-25(30-28-24)29-27-16-21-11-12-22(31-17-19-7-3-1-4-8-19)23(15-21)32-18-20-9-5-2-6-10-20/h1-16H,17-18H2,(H,29,30)/b27-16+