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

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]undecanamide Openeye Name: N-[(E)-1-(p-tolyl)ethylideneamino]undecanamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]undecanamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]undecanamide Traditional Name: N-[(E)-1-(p-tolyl)ethylideneamino]undecanamide Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O/c1-4-5-6-7-8-9-10-11-12-20(23)22-21-18(3)19-15-13-17(2)14-16-19/h13-16H,4-12H2,1-3H3,(H,22,23)/b21-18+