3-azanyl-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide

Systemtic Name: 3-azanyl-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Openeye Name: 3-amino-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide CAS Name: 3-amino-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-5-(4-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 3-amino-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Traditional Name: 3-amino-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)N)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)N)/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H24N4O2S/c1-14(15-5-9-17(10-6-15)26(2)3)24-25-22(27)21-19(23)13-20(29-21)16-7-11-18(28-4)12-8-16/h5-13H,23H2,1-4H3,(H,25,27)/b24-14-