3-azanyl-N-[(Z)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide

Systemtic Name: 3-azanyl-N-[(Z)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Openeye Name: 3-amino-N-[(Z)-1-(2,5-dimethyl-3-furyl)ethylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide CAS Name: 3-amino-N-[(Z)-1-(2,5-dimethyl-3-furanyl)ethylideneamino]-5-(4-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 3-amino-N-[(Z)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Traditional Name: 3-amino-N-[(Z)-1-(2,5-dimethyl-3-furyl)ethylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)OC)N)C

Isomeric SMILES

CC1=CC(=C(O1)C)/C(=N\NC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)OC)N)/C

InChI

InChI=1S/C20H21N3O3S/c1-11-9-16(13(3)26-11)12(2)22-23-20(24)19-17(21)10-18(27-19)14-5-7-15(25-4)8-6-14/h5-10H,21H2,1-4H3,(H,23,24)/b22-12-