6-(3-methylpentan-3-yl)-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]pyridazin-3-amine

Systemtic Name: 6-(3-methylpentan-3-yl)-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]pyridazin-3-amine Openeye Name: 6-(1-ethyl-1-methyl-propyl)-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]pyridazin-3-amine CAS Name: 6-(3-methylpentan-3-yl)-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]-3-pyridazinamine IUPAC Name: 6-(3-methylpentan-3-yl)-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]pyridazin-3-amine Traditional Name: [6-(1-ethyl-1-methyl-propyl)pyridazin-3-yl]-[(Z)-1-(4-phenylphenyl)ethylideneamino]amine Formula: C24H28N4 MolecularWeight: 372.50592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC)C1=NN=C(C=C1)NN=C(C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(CC)C1=NN=C(C=C1)N/N=C(/C)\C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H28N4/c1-5-24(4,6-2)22-16-17-23(28-26-22)27-25-18(3)19-12-14-21(15-13-19)20-10-8-7-9-11-20/h7-17H,5-6H2,1-4H3,(H,27,28)/b25-18-