N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-pyrrol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=C(C=CS2)N3C=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=C(C=CS2)N3C=CC=C3

InChI

InChI=1S/C18H18N4OS/c1-21(2)15-7-5-14(6-8-15)13-19-20-18(23)17-16(9-12-24-17)22-10-3-4-11-22/h3-13H,1-2H3,(H,20,23)/b19-13+