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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)OC)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N\NC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)OC)N)/C

InChI

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