1-(2-methoxyphenyl)-N-[6-[(2-methoxyphenyl)methylideneamino]hexyl]methanimine

Systemtic Name: 1-(2-methoxyphenyl)-N-[6-[(2-methoxyphenyl)methylideneamino]hexyl]methanimine Openeye Name: 1-(2-methoxyphenyl)-N-[6-[(2-methoxyphenyl)methyleneamino]hexyl]methanimine CAS Name: 1-(2-methoxyphenyl)-N-[6-[(2-methoxyphenyl)methylideneamino]hexyl]methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-[6-[(2-methoxyphenyl)methylideneamino]hexyl]methanimine Traditional Name: o-anisylidene-[6-(o-anisylideneamino)hexyl]amine Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NCCCCCCN=CC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1C=NCCCCCCN=CC2=CC=CC=C2OC

InChI

InChI=1S/C22H28N2O2/c1-25-21-13-7-5-11-19(21)17-23-15-9-3-4-10-16-24-18-20-12-6-8-14-22(20)26-2/h5-8,11-14,17-18H,3-4,9-10,15-16H2,1-2H3