N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-(3-ethoxy-4-isobutoxy-phenyl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-(3-ethoxy-4-isobutoxy-benzylidene)amino]thiophene-2-carboxamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CS2)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=CS2)OCC(C)C

InChI

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