N-[(E)-(3-methylphenyl)methylideneamino]dodecanamide

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]dodecanamide Openeye Name: N-[(E)-m-tolylmethyleneamino]dodecanamide CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]dodecanamide IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]dodecanamide Traditional Name: N-[(E)-(3-methylbenzylidene)amino]lauramide Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O/c1-3-4-5-6-7-8-9-10-11-15-20(23)22-21-17-19-14-12-13-18(2)16-19/h12-14,16-17H,3-11,15H2,1-2H3,(H,22,23)/b21-17+