N-[(E)-phenethylideneamino]dodecanamide

Systemtic Name: N-[(E)-phenethylideneamino]dodecanamide Openeye Name: N-[(E)-phenethylideneamino]dodecanamide CAS Name: N-[(E)-phenethylideneamino]dodecanamide IUPAC Name: N-[(E)-phenethylideneamino]dodecanamide Traditional Name: N-[(E)-phenethylideneamino]lauramide Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NN=CCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCC(=O)N/N=C/CC1=CC=CC=C1

InChI

InChI=1S/C20H32N2O/c1-2-3-4-5-6-7-8-9-13-16-20(23)22-21-18-17-19-14-11-10-12-15-19/h10-12,14-15,18H,2-9,13,16-17H2,1H3,(H,22,23)/b21-18+