2-[(E)-(4-dimethylaminophenyl)methylideneamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[(E)-(4-dimethylaminophenyl)methyleneamino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[(E)-[4-(dimethylamino)benzylidene]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)N=CC2=CC=C(C=C2)N(C)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)/N=C/C2=CC=C(C=C2)N(C)C)C

InChI

InChI=1S/C16H19N3OS/c1-10-11(2)21-16(14(10)15(17)20)18-9-12-5-7-13(8-6-12)19(3)4/h5-9H,1-4H3,(H2,17,20)/b18-9+