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N-[(E)-(3-methyl-1-phenyl-butylidene)amino]pentanamide

N-[(E)-(3-methyl-1-phenyl-butylidene)amino]pentanamide

Systemtic Name:N-[(E)-(3-methyl-1-phenyl-butylidene)amino]pentanamide
Openeye Name:N-[(E)-(3-methyl-1-phenyl-butylidene)amino]pentanamide
CAS Name:N-[(E)-(3-methyl-1-phenylbutylidene)amino]pentanamide
IUPAC Name:N-[(E)-(3-methyl-1-phenylbutylidene)amino]pentanamide
Traditional Name:N-[(E)-(3-methyl-1-phenyl-butylidene)amino]valeramide
Formula: C16H24N2O
MolecularWeight: 260.37456
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NN=C(CC(C)C)C1=CC=CC=C1


Isomeric SMILES

CCCCC(=O)N/N=C(\CC(C)C)/C1=CC=CC=C1


InChI

InChI=1S/C16H24N2O/c1-4-5-11-16(19)18-17-15(12-13(2)3)14-9-7-6-8-10-14/h6-10,13H,4-5,11-12H2,1-3H3,(H,18,19)/b17-15+


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