ethyl 2-[(E)-dimethylaminomethylideneamino]-4-(4-phenoxyphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(E)-dimethylaminomethylideneamino]-4-(4-phenoxyphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(E)-dimethylaminomethyleneamino]-4-(4-phenoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[(E)-dimethylaminomethylideneamino]-4-(4-phenoxyphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(E)-dimethylaminomethylideneamino]-4-(4-phenoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-[(E)-dimethylaminomethyleneamino]-4-(4-phenoxyphenyl)thiophene-3-carboxylic acid ethyl ester Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC3=CC=CC=C3)N=CN(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC3=CC=CC=C3)/N=C/N(C)C

InChI

InChI=1S/C22H22N2O3S/c1-4-26-22(25)20-19(14-28-21(20)23-15-24(2)3)16-10-12-18(13-11-16)27-17-8-6-5-7-9-17/h5-15H,4H2,1-3H3/b23-15+