N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-N-phenyl-1H-pyrrol-2-amine

Systemtic Name: N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-N-phenyl-1H-pyrrol-2-amine Openeye Name: N-phenyl-N-[(E)-[4-(N-phenylanilino)phenyl]methyleneamino]-1H-pyrrol-2-amine CAS Name: N-phenyl-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]-1H-pyrrol-2-amine IUPAC Name: N-phenyl-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]-1H-pyrrol-2-amine Traditional Name: diphenyl-[4-[(E)-[phenyl(1H-pyrrol-2-yl)hydrazono]methyl]phenyl]amine Formula: C29H24N4 MolecularWeight: 428.52766

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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=NN(C4=CC=CC=C4)C5=CC=CN5

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=N/N(C4=CC=CC=C4)C5=CC=CN5

InChI

InChI=1S/C29H24N4/c1-4-11-25(12-5-1)32(26-13-6-2-7-14-26)27-20-18-24(19-21-27)23-31-33(29-17-10-22-30-29)28-15-8-3-9-16-28/h1-23,30H/b31-23+