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

Systemtic Name: N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-(4-isobutoxy-3-methoxy-phenyl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-(4-isobutoxy-3-methoxy-benzylidene)amino]thiophene-2-carboxamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CS2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=CS2)OC

InChI

InChI=1S/C17H20N2O3S/c1-12(2)11-22-14-7-6-13(9-15(14)21-3)10-18-19-17(20)16-5-4-8-23-16/h4-10,12H,11H2,1-3H3,(H,19,20)/b18-10-