N-[(E)-(4-tert-butylphenyl)methylideneamino]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-6-keto-3,4-diphenyl-1H-pyridazine-5-carboxamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N4O2/c1-28(2,3)22-16-14-19(15-17-22)18-29-31-26(33)24-23(20-10-6-4-7-11-20)25(30-32-27(24)34)21-12-8-5-9-13-21/h4-18H,1-3H3,(H,31,33)(H,32,34)/b29-18+