N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]undecanamide

Systemtic Name: N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]undecanamide Openeye Name: N-[(1-benzyl-4-piperidylidene)amino]undecanamide CAS Name: N-[[1-(phenylmethyl)-4-piperidinylidene]amino]undecanamide IUPAC Name: N-[(1-benzylpiperidin-4-ylidene)amino]undecanamide Traditional Name: N-[(1-benzyl-4-piperidylidene)amino]undecanamide Formula: C23H37N3O MolecularWeight: 371.55938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(=O)NN=C1CCN(CC1)CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCC(=O)NN=C1CCN(CC1)CC2=CC=CC=C2

InChI

InChI=1S/C23H37N3O/c1-2-3-4-5-6-7-8-12-15-23(27)25-24-22-16-18-26(19-17-22)20-21-13-10-9-11-14-21/h9-11,13-14H,2-8,12,15-20H2,1H3,(H,25,27)