N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(4-butoxy-3-methoxy-phenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(4-butoxy-3-methoxy-benzylidene)amino]cyclopropanecarboxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C2CC2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N/NC(=O)C2CC2)OC

InChI

InChI=1S/C16H22N2O3/c1-3-4-9-21-14-8-5-12(10-15(14)20-2)11-17-18-16(19)13-6-7-13/h5,8,10-11,13H,3-4,6-7,9H2,1-2H3,(H,18,19)/b17-11+