N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-4-pyrrol-1-yl-benzamide CAS Name: N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-4-pyrrol-1-yl-benzamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=NNC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CCC1=CC=C(S1)/C=N/NC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C18H17N3OS/c1-2-16-9-10-17(23-16)13-19-20-18(22)14-5-7-15(8-6-14)21-11-3-4-12-21/h3-13H,2H2,1H3,(H,20,22)/b19-13+