N-[(E)-(3-methylphenyl)methylideneamino]undecanamide

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]undecanamide Openeye Name: N-[(E)-m-tolylmethyleneamino]undecanamide CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]undecanamide IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]undecanamide Traditional Name: N-[(E)-(3-methylbenzylidene)amino]undecanamide Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O/c1-3-4-5-6-7-8-9-10-14-19(22)21-20-16-18-13-11-12-17(2)15-18/h11-13,15-16H,3-10,14H2,1-2H3,(H,21,22)/b20-16+