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

Systemtic Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]heptanamide Openeye Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]heptanamide CAS Name: N-[(E)-(3-methyl-1-phenylbutylidene)amino]heptanamide IUPAC Name: N-[(E)-(3-methyl-1-phenylbutylidene)amino]heptanamide Traditional Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]enanthamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-4-5-6-10-13-18(21)20-19-17(14-15(2)3)16-11-8-7-9-12-16/h7-9,11-12,15H,4-6,10,13-14H2,1-3H3,(H,20,21)/b19-17+