N-[(E)-1-(4-methylphenyl)propylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)propylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-1-(p-tolyl)propylideneamino]cyclopropanecarboxamide CAS Name: N-[(E)-1-(4-methylphenyl)propylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-1-(4-methylphenyl)propylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-1-(p-tolyl)propylideneamino]cyclopropanecarboxamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1CC1)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

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