N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]cyclopropanecarboxamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1)C2=CC(=CC=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)C1CC1)/C2=CC(=CC=C2)OC

InChI

InChI=1S/C13H16N2O2/c1-9(14-15-13(16)10-6-7-10)11-4-3-5-12(8-11)17-2/h3-5,8,10H,6-7H2,1-2H3,(H,15,16)/b14-9-