4-[(2-methoxyphenyl)methyl]-6-(4-methylphenyl)-N-[(Z)-1-phenylethylideneamino]pyridazin-3-amine

Systemtic Name: 4-[(2-methoxyphenyl)methyl]-6-(4-methylphenyl)-N-[(Z)-1-phenylethylideneamino]pyridazin-3-amine Openeye Name: 4-[(2-methoxyphenyl)methyl]-N-[(Z)-1-phenylethylideneamino]-6-(p-tolyl)pyridazin-3-amine CAS Name: 4-[(2-methoxyphenyl)methyl]-6-(4-methylphenyl)-N-[(Z)-1-phenylethylideneamino]-3-pyridazinamine IUPAC Name: 4-[(2-methoxyphenyl)methyl]-6-(4-methylphenyl)-N-[(Z)-1-phenylethylideneamino]pyridazin-3-amine Traditional Name: [4-o-anisyl-6-(p-tolyl)pyridazin-3-yl]-[(Z)-1-phenylethylideneamino]amine Formula: C27H26N4O MolecularWeight: 422.52154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C(=C2)CC3=CC=CC=C3OC)NN=C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C(=C2)CC3=CC=CC=C3OC)N/N=C(/C)\C4=CC=CC=C4

InChI

InChI=1S/C27H26N4O/c1-19-13-15-22(16-14-19)25-18-24(17-23-11-7-8-12-26(23)32-3)27(31-29-25)30-28-20(2)21-9-5-4-6-10-21/h4-16,18H,17H2,1-3H3,(H,30,31)/b28-20-