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

Systemtic Name: ethyl 2-[(E)-(4-dimethylaminophenyl)methylideneamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(E)-(4-dimethylaminophenyl)methyleneamino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(E)-(4-dimethylaminophenyl)methylideneamino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[(E)-[4-(dimethylamino)benzylidene]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)N=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)/N=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H22N2O2S/c1-6-22-18(21)16-12(2)13(3)23-17(16)19-11-14-7-9-15(10-8-14)20(4)5/h7-11H,6H2,1-5H3/b19-11+