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

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]dodecanamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]dodecanamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]dodecanamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]dodecanamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]lauramide Formula: C19H29ClN2O MolecularWeight: 336.89936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29ClN2O/c1-2-3-4-5-6-7-8-9-10-14-19(23)22-21-16-17-12-11-13-18(20)15-17/h11-13,15-16H,2-10,14H2,1H3,(H,22,23)/b21-16+