N-[(E)-1-(4-chlorophenyl)ethylideneamino]undecanamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]undecanamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]undecanamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]undecanamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]undecanamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]undecanamide Formula: C19H29ClN2O MolecularWeight: 336.89936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29ClN2O/c1-3-4-5-6-7-8-9-10-11-19(23)22-21-16(2)17-12-14-18(20)15-13-17/h12-15H,3-11H2,1-2H3,(H,22,23)/b21-16+