N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(2,4-dipropoxyphenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(2,4-dipropoxybenzylidene)amino]cyclopropanecarboxamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-3-9-21-15-8-7-14(16(11-15)22-10-4-2)12-18-19-17(20)13-5-6-13/h7-8,11-13H,3-6,9-10H2,1-2H3,(H,19,20)/b18-12+