N-[(E)-1-phenylethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-1-phenylethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-1-phenylethylideneamino]cyclopropanecarboxamide CAS Name: N-[(E)-1-phenylethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-1-phenylethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-1-phenylethylideneamino]cyclopropanecarboxamide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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