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

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]undecanamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]undecanamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]undecanamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]undecanamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]undecanamide Formula: C18H27ClN2O MolecularWeight: 322.87278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27ClN2O/c1-2-3-4-5-6-7-8-9-13-18(22)21-20-15-16-11-10-12-17(19)14-16/h10-12,14-15H,2-9,13H2,1H3,(H,21,22)/b20-15+