N-[(4-methoxyphenyl)methylideneamino]-11-methyl-dodecanamide

Systemtic Name: N-[(4-methoxyphenyl)methylideneamino]-11-methyl-dodecanamide Openeye Name: N-[(4-methoxyphenyl)methyleneamino]-11-methyl-dodecanamide CAS Name: N-[(4-methoxyphenyl)methylideneamino]-11-methyldodecanamide IUPAC Name: N-[(4-methoxyphenyl)methylideneamino]-11-methyldodecanamide Traditional Name: 11-methyl-N-(p-anisylideneamino)lauramide Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O2/c1-18(2)11-9-7-5-4-6-8-10-12-21(24)23-22-17-19-13-15-20(25-3)16-14-19/h13-18H,4-12H2,1-3H3,(H,23,24)