N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]quinolin-2-amine Openeye Name: N-[(E)-[4-(N-phenylanilino)phenyl]methyleneamino]quinolin-2-amine CAS Name: N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]quinolin-2-amine Traditional Name: diphenyl-[4-[(E)-(2-quinolylhydrazono)methyl]phenyl]amine Formula: C28H22N4 MolecularWeight: 414.50108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=NNC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=N/NC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H22N4/c1-3-10-24(11-4-1)32(25-12-5-2-6-13-25)26-18-15-22(16-19-26)21-29-31-28-20-17-23-9-7-8-14-27(23)30-28/h1-21H,(H,30,31)/b29-21+