3-azanyl-N-(1,3-dihydroinden-2-ylideneamino)-5-(4-methoxyphenyl)thiophene-2-carboxamide

Systemtic Name: 3-azanyl-N-(1,3-dihydroinden-2-ylideneamino)-5-(4-methoxyphenyl)thiophene-2-carboxamide Openeye Name: 3-amino-N-(indan-2-ylideneamino)-5-(4-methoxyphenyl)thiophene-2-carboxamide CAS Name: 3-amino-N-(1,3-dihydroinden-2-ylideneamino)-5-(4-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 3-amino-N-(1,3-dihydroinden-2-ylideneamino)-5-(4-methoxyphenyl)thiophene-2-carboxamide Traditional Name: 3-amino-N-(indan-2-ylideneamino)-5-(4-methoxyphenyl)thiophene-2-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)NN=C3CC4=CC=CC=C4C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)NN=C3CC4=CC=CC=C4C3)N

InChI

InChI=1S/C21H19N3O2S/c1-26-17-8-6-13(7-9-17)19-12-18(22)20(27-19)21(25)24-23-16-10-14-4-2-3-5-15(14)11-16/h2-9,12H,10-11,22H2,1H3,(H,24,25)