(E)-1-(1,2,3,5-tetrahydro-1,4-diazepin-4-yl)octadec-9-en-1-one

Systemtic Name: (E)-1-(1,2,3,5-tetrahydro-1,4-diazepin-4-yl)octadec-9-en-1-one Openeye Name: (E)-1-(1,2,3,5-tetrahydro-1,4-diazepin-4-yl)octadec-9-en-1-one CAS Name: (E)-1-(1,2,3,5-tetrahydro-1,4-diazepin-4-yl)-9-octadecen-1-one IUPAC Name: (E)-1-(1,2,3,5-tetrahydro-1,4-diazepin-4-yl)octadec-9-en-1-one Traditional Name: (E)-1-(1,2,3,5-tetrahydro-1,4-diazepin-4-yl)octadec-9-en-1-one Formula: C23H42N2O MolecularWeight: 362.59238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)N1CCNC=CC1

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)N1CCNC=CC1

InChI

InChI=1S/C23H42N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-23(26)25-21-17-19-24-20-22-25/h9-10,17,19,24H,2-8,11-16,18,20-22H2,1H3/b10-9+