N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(3-allyloxybenzylidene)amino]cyclopropanecarboxamide Formula: C14H16N2O2 MolecularWeight: 244.28904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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