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

Systemtic Name: N-heptyl-8-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzoxepin-5-imine Openeye Name: N-heptyl-8-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzoxepin-5-imine CAS Name: N-heptyl-8-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzoxepin-5-imine IUPAC Name: N-heptyl-8-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzoxepin-5-imine Traditional Name: heptyl-[8-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzoxepin-5-ylidene]amine Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO2/c1-3-4-5-6-7-16-25-23-9-8-17-27-24-18-20(12-15-22(23)24)19-10-13-21(26-2)14-11-19/h10-15,18H,3-9,16-17H2,1-2H3