N-[(E)-1-(3-chlorophenyl)propylideneamino]dodecanamide

Systemtic Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]dodecanamide Openeye Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]dodecanamide CAS Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]dodecanamide IUPAC Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]dodecanamide Traditional Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]lauramide Formula: C21H33ClN2O MolecularWeight: 364.95252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33ClN2O/c1-3-5-6-7-8-9-10-11-12-16-21(25)24-23-20(4-2)18-14-13-15-19(22)17-18/h13-15,17H,3-12,16H2,1-2H3,(H,24,25)/b23-20+