N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide

Systemtic Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide Openeye Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide CAS Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide IUPAC Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide Traditional Name: 6-keto-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-3,4-diphenyl-1H-pyridazine-5-carboxamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C(=NNC1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C(=NNC1=O)C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H22N4O3/c1-17(20-14-9-15-21(16-20)33-2)27-29-25(31)23-22(18-10-5-3-6-11-18)24(28-30-26(23)32)19-12-7-4-8-13-19/h3-16H,1-2H3,(H,29,31)(H,30,32)/b27-17-