N-[(E)-1-phenylpropan-2-ylideneamino]heptanamide

Systemtic Name: N-[(E)-1-phenylpropan-2-ylideneamino]heptanamide Openeye Name: N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]heptanamide CAS Name: N-[(E)-1-phenylpropan-2-ylideneamino]heptanamide IUPAC Name: N-[(E)-1-phenylpropan-2-ylideneamino]heptanamide Traditional Name: N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]enanthamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NN=C(C)CC1=CC=CC=C1

Isomeric SMILES

CCCCCCC(=O)N/N=C(\C)/CC1=CC=CC=C1

InChI

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