N-[(4-chlorophenyl)methylideneamino]-11-methyl-dodecanamide

Systemtic Name: N-[(4-chlorophenyl)methylideneamino]-11-methyl-dodecanamide Openeye Name: N-[(4-chlorophenyl)methyleneamino]-11-methyl-dodecanamide CAS Name: N-[(4-chlorophenyl)methylideneamino]-11-methyldodecanamide IUPAC Name: N-[(4-chlorophenyl)methylideneamino]-11-methyldodecanamide Traditional Name: N-[(4-chlorobenzylidene)amino]-11-methyl-lauramide Formula: C20H31ClN2O MolecularWeight: 350.92594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31ClN2O/c1-17(2)10-8-6-4-3-5-7-9-11-20(24)23-22-16-18-12-14-19(21)15-13-18/h12-17H,3-11H2,1-2H3,(H,23,24)