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

Systemtic Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]undecanamide Openeye Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]undecanamide CAS Name: N-[(E)-(3-methyl-1-phenylbutylidene)amino]undecanamide IUPAC Name: N-[(E)-(3-methyl-1-phenylbutylidene)amino]undecanamide Traditional Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]undecanamide Formula: C22H36N2O MolecularWeight: 344.53404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N2O/c1-4-5-6-7-8-9-10-14-17-22(25)24-23-21(18-19(2)3)20-15-12-11-13-16-20/h11-13,15-16,19H,4-10,14,17-18H2,1-3H3,(H,24,25)/b23-21+