N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]tridecanamide

Systemtic Name: N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]tridecanamide Openeye Name: N-[(E)-(2-allyloxyphenyl)methyleneamino]tridecanamide CAS Name: N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]tridecanamide IUPAC Name: N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]tridecanamide Traditional Name: N-[(E)-(2-allyloxybenzylidene)amino]tridecanamide Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(=O)NN=CC1=CC=CC=C1OCC=C

Isomeric SMILES

CCCCCCCCCCCCC(=O)N/N=C/C1=CC=CC=C1OCC=C

InChI

InChI=1S/C23H36N2O2/c1-3-5-6-7-8-9-10-11-12-13-18-23(26)25-24-20-21-16-14-15-17-22(21)27-19-4-2/h4,14-17,20H,2-3,5-13,18-19H2,1H3,(H,25,26)/b24-20+