N-[(E)-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methylideneamino]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[(E)-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methylideneamino]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[(E)-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methyleneamino]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[(E)-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methylideneamino]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[(E)-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methylideneamino]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[(E)-[4-methoxy-3-[(3-methoxyphenoxy)methyl]benzylidene]amino]-1H-pyridazine-3-carboxamide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=C(C=CC(=C2)C=NNC(=O)C3=NNC(=O)C=C3)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=C(C=CC(=C2)/C=N/NC(=O)C3=NNC(=O)C=C3)OC

InChI

InChI=1S/C21H20N4O5/c1-28-16-4-3-5-17(11-16)30-13-15-10-14(6-8-19(15)29-2)12-22-25-21(27)18-7-9-20(26)24-23-18/h3-12H,13H2,1-2H3,(H,24,26)(H,25,27)/b22-12+