N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(4-allyloxybenzylidene)amino]cyclopropanecarboxamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=NNC(=O)C2CC2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=N/NC(=O)C2CC2

InChI

InChI=1S/C14H16N2O2/c1-2-9-18-13-7-3-11(4-8-13)10-15-16-14(17)12-5-6-12/h2-4,7-8,10,12H,1,5-6,9H2,(H,16,17)/b15-10+