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

Systemtic Name: 3-azanyl-5-(4-methoxyphenyl)-N-[(Z)-1-phenylethylideneamino]thiophene-2-carboxamide Openeye Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-1-phenylethylideneamino]thiophene-2-carboxamide CAS Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-1-phenylethylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-1-phenylethylideneamino]thiophene-2-carboxamide Traditional Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-1-phenylethylideneamino]thiophene-2-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S/c1-13(14-6-4-3-5-7-14)22-23-20(24)19-17(21)12-18(26-19)15-8-10-16(25-2)11-9-15/h3-12H,21H2,1-2H3,(H,23,24)/b22-13-