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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC/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/C22H23N3O3S/c1-4-19(14-5-9-16(27-2)10-6-14)24-25-22(26)21-18(23)13-20(29-21)15-7-11-17(28-3)12-8-15/h5-13H,4,23H2,1-3H3,(H,25,26)/b24-19-