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

Systemtic Name: 1,4-bis(4-methoxyphenyl)-6-oxidanylidene-N-[(E)-(4-phenoxyphenyl)methylideneamino]pyridazine-3-carboxamide Openeye Name: 1,4-bis(4-methoxyphenyl)-6-oxo-N-[(E)-(4-phenoxyphenyl)methyleneamino]pyridazine-3-carboxamide CAS Name: 1,4-bis(4-methoxyphenyl)-6-oxo-N-[(E)-(4-phenoxyphenyl)methylideneamino]-3-pyridazinecarboxamide IUPAC Name: 1,4-bis(4-methoxyphenyl)-6-oxo-N-[(E)-(4-phenoxyphenyl)methylideneamino]pyridazine-3-carboxamide Traditional Name: 6-keto-1,4-bis(4-methoxyphenyl)-N-[(E)-(4-phenoxybenzylidene)amino]pyridazine-3-carboxamide Formula: C32H26N4O5 MolecularWeight: 546.57264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(N=C2C(=O)NN=CC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(N=C2C(=O)N/N=C/C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H26N4O5/c1-39-25-16-10-23(11-17-25)29-20-30(37)36(24-12-18-26(40-2)19-13-24)35-31(29)32(38)34-33-21-22-8-14-28(15-9-22)41-27-6-4-3-5-7-27/h3-21H,1-2H3,(H,34,38)/b33-21+