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

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

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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=C3OC

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)N)/C3=CC=CC=C3OC

InChI

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