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

Systemtic Name: 3-azanyl-5-(4-methoxyphenyl)-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]thiophene-2-carboxamide Openeye Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]thiophene-2-carboxamide CAS Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]thiophene-2-carboxamide Traditional Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]thiophene-2-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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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)CC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)N)/CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O3S/c1-14(12-15-4-8-17(27-2)9-5-15)24-25-22(26)21-19(23)13-20(29-21)16-6-10-18(28-3)11-7-16/h4-11,13H,12,23H2,1-3H3,(H,25,26)/b24-14-