N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(2,4,6-trimethylbenzylidene)amino]cyclopropanecarboxamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-9-6-10(2)13(11(3)7-9)8-15-16-14(17)12-4-5-12/h6-8,12H,4-5H2,1-3H3,(H,16,17)/b15-8+