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

Systemtic Name: 3-azanyl-N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-5-phenyl-thiophene-2-carboxamide Openeye Name: 3-amino-N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-5-phenyl-thiophene-2-carboxamide CAS Name: 3-amino-N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-5-phenyl-2-thiophenecarboxamide IUPAC Name: 3-amino-N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-5-phenylthiophene-2-carboxamide Traditional Name: 3-amino-N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-5-phenyl-thiophene-2-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=C(S1)C2=CC=CC=C2)N)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3S/c1-12(14-7-8-16-17(9-14)26-11-25-16)22-23-20(24)19-15(21)10-18(27-19)13-5-3-2-4-6-13/h2-10H,11,21H2,1H3,(H,23,24)/b22-12-