N-[(E)-1-(4-ethylphenyl)ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]cyclopropanecarboxamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)C2CC2)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/NC(=O)C2CC2)/C

InChI

InChI=1S/C14H18N2O/c1-3-11-4-6-12(7-5-11)10(2)15-16-14(17)13-8-9-13/h4-7,13H,3,8-9H2,1-2H3,(H,16,17)/b15-10+