2-[[4-(diphenylamino)phenyl]methylidene]-N,N'-diphenethyl-propanediamide

Systemtic Name: 2-[[4-(diphenylamino)phenyl]methylidene]-N,N'-diphenethyl-propanediamide Openeye Name: N,N'-diphenethyl-2-[[4-(N-phenylanilino)phenyl]methylene]propanediamide CAS Name: N,N'-diphenethyl-2-[[4-(N-phenylanilino)phenyl]methylidene]propanediamide IUPAC Name: N,N'-diphenethyl-2-[[4-(N-phenylanilino)phenyl]methylidene]propanediamide Traditional Name: N,N'-diphenethyl-2-[4-(N-phenylanilino)benzylidene]malonamide Formula: C38H35N3O2 MolecularWeight: 565.7034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C38H35N3O2/c42-37(39-27-25-30-13-5-1-6-14-30)36(38(43)40-28-26-31-15-7-2-8-16-31)29-32-21-23-35(24-22-32)41(33-17-9-3-10-18-33)34-19-11-4-12-20-34/h1-24,29H,25-28H2,(H,39,42)(H,40,43)