N-[[4-(diphenylamino)phenyl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[[4-(diphenylamino)phenyl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[[4-(N-phenylanilino)phenyl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[[4-(N-phenylanilino)phenyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[[4-(N-phenylanilino)phenyl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[[4-(N-phenylanilino)benzylidene]amino]thiophene-2-carboxamide Formula: C24H19N3OS MolecularWeight: 397.49216

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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=NNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=NNC(=O)C4=CC=CS4

InChI

InChI=1S/C24H19N3OS/c28-24(23-12-7-17-29-23)26-25-18-19-13-15-22(16-14-19)27(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-18H,(H,26,28)