N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-2-pyrrol-1-yl-benzamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C17H15N3OS/c1-13-8-11-22-16(13)12-18-19-17(21)14-6-2-3-7-15(14)20-9-4-5-10-20/h2-12H,1H3,(H,19,21)/b18-12+