N-[(E)-(3-methylphenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-m-tolylmethyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(3-methylbenzylidene)amino]cyclopropanecarboxamide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O/c1-9-3-2-4-10(7-9)8-13-14-12(15)11-5-6-11/h2-4,7-8,11H,5-6H2,1H3,(H,14,15)/b13-8+