3-azanyl-5-phenyl-N-[(Z)-1-phenylethylideneamino]thiophene-2-carboxamide

Systemtic Name: 3-azanyl-5-phenyl-N-[(Z)-1-phenylethylideneamino]thiophene-2-carboxamide Openeye Name: 3-amino-5-phenyl-N-[(Z)-1-phenylethylideneamino]thiophene-2-carboxamide CAS Name: 3-amino-5-phenyl-N-[(Z)-1-phenylethylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-phenyl-N-[(Z)-1-phenylethylideneamino]thiophene-2-carboxamide Traditional Name: 3-amino-5-phenyl-N-[(Z)-1-phenylethylideneamino]thiophene-2-carboxamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=C(S1)C2=CC=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C=C(S1)C2=CC=CC=C2)N)/C3=CC=CC=C3

InChI

InChI=1S/C19H17N3OS/c1-13(14-8-4-2-5-9-14)21-22-19(23)18-16(20)12-17(24-18)15-10-6-3-7-11-15/h2-12H,20H2,1H3,(H,22,23)/b21-13-