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

Systemtic Name: 3-azanyl-N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Openeye Name: 3-amino-N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide CAS Name: 3-amino-N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-5-(4-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 3-amino-N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Traditional Name: 3-amino-N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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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=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)N)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19N3O4S/c1-12(14-5-8-17-18(9-14)28-11-27-17)23-24-21(25)20-16(22)10-19(29-20)13-3-6-15(26-2)7-4-13/h3-10H,11,22H2,1-2H3,(H,24,25)/b23-12-