N-heptyl-8-phenyl-3,4-dihydro-2H-1-benzoxepin-5-imine

Systemtic Name: N-heptyl-8-phenyl-3,4-dihydro-2H-1-benzoxepin-5-imine Openeye Name: N-heptyl-8-phenyl-3,4-dihydro-2H-1-benzoxepin-5-imine CAS Name: N-heptyl-8-phenyl-3,4-dihydro-2H-1-benzoxepin-5-imine IUPAC Name: N-heptyl-8-phenyl-3,4-dihydro-2H-1-benzoxepin-5-imine Traditional Name: heptyl-(8-phenyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amine Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN=C1CCCOC2=C1C=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCN=C1CCCOC2=C1C=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H29NO/c1-2-3-4-5-9-16-24-22-13-10-17-25-23-18-20(14-15-21(22)23)19-11-7-6-8-12-19/h6-8,11-12,14-15,18H,2-5,9-10,13,16-17H2,1H3