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

Systemtic Name: 3-azanyl-5-(4-methoxyphenyl)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]thiophene-2-carboxamide Openeye Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]thiophene-2-carboxamide CAS Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]thiophene-2-carboxamide Traditional Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]thiophene-2-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

Click to see the large picture

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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-13(14-4-8-16(26-2)9-5-14)23-24-21(25)20-18(22)12-19(28-20)15-6-10-17(27-3)11-7-15/h4-12H,22H2,1-3H3,(H,24,25)/b23-13-