N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]thiophene-2-carboxamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-3-8-21-13-7-6-12(10-14(13)20-2)11-17-18-16(19)15-5-4-9-22-15/h4-7,9-11H,3,8H2,1-2H3,(H,18,19)/b17-11+