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

Systemtic Name: 3-azanyl-N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Openeye Name: 3-amino-N-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide CAS Name: 3-amino-N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-5-(4-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 3-amino-N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Traditional Name: 3-amino-N-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)NN=CC3=CC(=C(C=C3)OC)O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S/c1-26-14-6-4-13(5-7-14)18-10-15(21)19(28-18)20(25)23-22-11-12-3-8-17(27-2)16(24)9-12/h3-11,24H,21H2,1-2H3,(H,23,25)/b22-11-