N-[(E)-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methyleneamino]-2-(2-thienyl)acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)CC3=CC=CS3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N/NC(=O)CC3=CC=CS3)C

InChI

InChI=1S/C21H23N3O2S/c1-4-26-19-9-7-18(8-10-19)24-15(2)12-17(16(24)3)14-22-23-21(25)13-20-6-5-11-27-20/h5-12,14H,4,13H2,1-3H3,(H,23,25)/b22-14+