N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]thiophene-2-carboxamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=N/NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H17N3OS/c1-13-11-15(12-19-20-18(22)17-9-6-10-23-17)14(2)21(13)16-7-4-3-5-8-16/h3-12H,1-2H3,(H,20,22)/b19-12+