N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1,4-bis(4-methoxyphenyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1,4-bis(4-methoxyphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-1,4-bis(4-methoxyphenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-1,4-bis(4-methoxyphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-1,4-bis(4-methoxyphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-6-keto-1,4-bis(4-methoxyphenyl)pyridazine-3-carboxamide Formula: C27H24N4O6 MolecularWeight: 500.50266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(N=C2C(=O)NN=CC3=CC(=C(C=C3)OC)O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(N=C2C(=O)N/N=C/C3=CC(=C(C=C3)OC)O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H24N4O6/c1-35-20-9-5-18(6-10-20)22-15-25(33)31(19-7-11-21(36-2)12-8-19)30-26(22)27(34)29-28-16-17-4-13-24(37-3)23(32)14-17/h4-16,32H,1-3H3,(H,29,34)/b28-16+