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

Systemtic Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]dodecanamide Openeye Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]dodecanamide CAS Name: N-[(E)-(3-methyl-1-phenylbutylidene)amino]dodecanamide IUPAC Name: N-[(E)-(3-methyl-1-phenylbutylidene)amino]dodecanamide Traditional Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]lauramide Formula: C23H38N2O MolecularWeight: 358.56062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38N2O/c1-4-5-6-7-8-9-10-11-15-18-23(26)25-24-22(19-20(2)3)21-16-13-12-14-17-21/h12-14,16-17,20H,4-11,15,18-19H2,1-3H3,(H,25,26)/b24-22+