N-[(1,2-diphenylindol-3-yl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(1,2-diphenylindol-3-yl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(1,2-diphenylindol-3-yl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(1,2-diphenyl-3-indolyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(1,2-diphenylindol-3-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(1,2-diphenylindol-3-yl)methyleneamino]thiophene-2-carboxamide Formula: C26H19N3OS MolecularWeight: 421.51356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NNC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NNC(=O)C5=CC=CS5

InChI

InChI=1S/C26H19N3OS/c30-26(24-16-9-17-31-24)28-27-18-22-21-14-7-8-15-23(21)29(20-12-5-2-6-13-20)25(22)19-10-3-1-4-11-19/h1-18H,(H,28,30)