N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-(2,4-dipropoxyphenyl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-(2,4-dipropoxybenzylidene)amino]thiophene-2-carboxamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NNC(=O)C2=CC=CS2)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N\NC(=O)C2=CC=CS2)OCCC

InChI

InChI=1S/C18H22N2O3S/c1-3-9-22-15-8-7-14(16(12-15)23-10-4-2)13-19-20-18(21)17-6-5-11-24-17/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,20,21)/b19-13-