11-methyl-N-[(phenylmethylidene)amino]dodecanamide

Systemtic Name: 11-methyl-N-[(phenylmethylidene)amino]dodecanamide Openeye Name: N-(benzylideneamino)-11-methyl-dodecanamide CAS Name: 11-methyl-N-[(phenylmethylene)amino]dodecanamide IUPAC Name: N-(benzylideneamino)-11-methyldodecanamide Traditional Name: N-(benzalamino)-11-methyl-lauramide Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O/c1-18(2)13-9-6-4-3-5-7-12-16-20(23)22-21-17-19-14-10-8-11-15-19/h8,10-11,14-15,17-18H,3-7,9,12-13,16H2,1-2H3,(H,22,23)