N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]dodecanamide

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]dodecanamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]dodecanamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]dodecanamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]dodecanamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]lauramide Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NN=CC1=CC(=C(C=C1)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O3/c1-3-4-5-6-7-8-9-10-11-12-20(24)22-21-16-17-13-14-19(25-2)18(23)15-17/h13-16,23H,3-12H2,1-2H3,(H,22,24)/b21-16+