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

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-azanyl-5-(4-methoxyphenyl)thiophene-2-carboxamide Openeye Name: 3-amino-N-[(Z)-1-(4-aminophenyl)ethylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide CAS Name: 3-amino-N-[(Z)-1-(4-aminophenyl)ethylideneamino]-5-(4-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 3-amino-N-[(Z)-1-(4-aminophenyl)ethylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Traditional Name: 3-amino-N-[(Z)-1-(4-aminophenyl)ethylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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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=C(C=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2S/c1-12(13-3-7-15(21)8-4-13)23-24-20(25)19-17(22)11-18(27-19)14-5-9-16(26-2)10-6-14/h3-11H,21-22H2,1-2H3,(H,24,25)/b23-12-