N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-N-(4-methylphenyl)pyridin-2-amine

Systemtic Name: N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-N-(4-methylphenyl)pyridin-2-amine Openeye Name: N-[4-[(E)-(diphenylhydrazono)methyl]phenyl]-N-(p-tolyl)pyridin-2-amine CAS Name: N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-N-(4-methylphenyl)-2-pyridinamine IUPAC Name: N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-N-(4-methylphenyl)pyridin-2-amine Traditional Name: [4-[(E)-(diphenylhydrazono)methyl]phenyl]-(p-tolyl)-(2-pyridyl)amine Formula: C31H26N4 MolecularWeight: 454.56494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=NN(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)/C=N/N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C31H26N4/c1-25-15-19-27(20-16-25)34(31-14-8-9-23-32-31)28-21-17-26(18-22-28)24-33-35(29-10-4-2-5-11-29)30-12-6-3-7-13-30/h2-24H,1H3/b33-24+