N-[(E)-(4-chlorophenyl)methylideneamino]undecanamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]undecanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]undecanamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]undecanamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]undecanamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]undecanamide Formula: C18H27ClN2O MolecularWeight: 322.87278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27ClN2O/c1-2-3-4-5-6-7-8-9-10-18(22)21-20-15-16-11-13-17(19)14-12-16/h11-15H,2-10H2,1H3,(H,21,22)/b20-15+