N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]cyclopropanecarboxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC(=O)C2CC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=N\NC(=O)C2CC2)/C

InChI

InChI=1S/C14H18N2O2/c1-9-4-7-13(18-3)12(8-9)10(2)15-16-14(17)11-5-6-11/h4,7-8,11H,5-6H2,1-3H3,(H,16,17)/b15-10-