3-azanyl-5-(4-chlorophenyl)-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: 3-azanyl-5-(4-chlorophenyl)-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: 3-amino-5-(4-chlorophenyl)-N-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]thiophene-2-carboxamide CAS Name: 3-amino-5-(4-chlorophenyl)-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-chlorophenyl)-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: 3-amino-5-(4-chlorophenyl)-N-[(Z)-(2,4-dimethoxybenzylidene)amino]thiophene-2-carboxamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)Cl)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N\NC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)Cl)N)OC

InChI

InChI=1S/C20H18ClN3O3S/c1-26-15-8-5-13(17(9-15)27-2)11-23-24-20(25)19-16(22)10-18(28-19)12-3-6-14(21)7-4-12/h3-11H,22H2,1-2H3,(H,24,25)/b23-11-