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

Systemtic Name: 3-azanyl-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Openeye Name: 3-amino-N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide CAS Name: 3-amino-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-5-(4-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 3-amino-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Traditional Name: 3-amino-N-[(Z)-[4-(dimethylamino)benzylidene]amino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\NC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C21H22N4O2S/c1-25(2)16-8-4-14(5-9-16)13-23-24-21(26)20-18(22)12-19(28-20)15-6-10-17(27-3)11-7-15/h4-13H,22H2,1-3H3,(H,24,26)/b23-13-