N-heptyl-8-(4-methylphenyl)-3,4-dihydro-2H-1-benzoxepin-5-imine

Systemtic Name: N-heptyl-8-(4-methylphenyl)-3,4-dihydro-2H-1-benzoxepin-5-imine Openeye Name: N-heptyl-8-(p-tolyl)-3,4-dihydro-2H-1-benzoxepin-5-imine CAS Name: N-heptyl-8-(4-methylphenyl)-3,4-dihydro-2H-1-benzoxepin-5-imine IUPAC Name: N-heptyl-8-(4-methylphenyl)-3,4-dihydro-2H-1-benzoxepin-5-imine Traditional Name: heptyl-[8-(p-tolyl)-3,4-dihydro-2H-1-benzoxepin-5-ylidene]amine Formula: C24H31NO MolecularWeight: 349.50904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO/c1-3-4-5-6-7-16-25-23-9-8-17-26-24-18-21(14-15-22(23)24)20-12-10-19(2)11-13-20/h10-15,18H,3-9,16-17H2,1-2H3