N-[(E)-(phenylmethylidene)amino]dodecanamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]dodecanamide Openeye Name: N-[(E)-benzylideneamino]dodecanamide CAS Name: N-[(E)-(phenylmethylene)amino]dodecanamide IUPAC Name: N-[(E)-benzylideneamino]dodecanamide Traditional Name: N-[(E)-benzalamino]lauramide Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NN=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O/c1-2-3-4-5-6-7-8-9-13-16-19(22)21-20-17-18-14-11-10-12-15-18/h10-12,14-15,17H,2-9,13,16H2,1H3,(H,21,22)/b20-17+