N-[(E)-4-methylpentan-2-ylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(E)-4-methylpentan-2-ylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[(E)-4-methylpentan-2-ylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-4-methylpentan-2-ylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[(E)-1,3-dimethylbutylideneamino]-2-phenyl-cyclopropanecarboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)C1CC1C2=CC=CC=C2)C

Isomeric SMILES

CC(C)C/C(=N/NC(=O)C1CC1C2=CC=CC=C2)/C

InChI

InChI=1S/C16H22N2O/c1-11(2)9-12(3)17-18-16(19)15-10-14(15)13-7-5-4-6-8-13/h4-8,11,14-15H,9-10H2,1-3H3,(H,18,19)/b17-12+