N-[(E)-(4-propoxyphenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(4-propoxyphenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(4-propoxyphenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(4-propoxyphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(4-propoxyphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(4-propoxybenzylidene)amino]cyclopropanecarboxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2CC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)C2CC2

InChI

InChI=1S/C14H18N2O2/c1-2-9-18-13-7-3-11(4-8-13)10-15-16-14(17)12-5-6-12/h3-4,7-8,10,12H,2,5-6,9H2,1H3,(H,16,17)/b15-10+