1-(2-methoxyphenyl)-N-[4-[(2-methoxyphenyl)methylideneamino]naphthalen-1-yl]methanimine

Systemtic Name: 1-(2-methoxyphenyl)-N-[4-[(2-methoxyphenyl)methylideneamino]naphthalen-1-yl]methanimine Openeye Name: 1-(2-methoxyphenyl)-N-[4-[(2-methoxyphenyl)methyleneamino]-1-naphthyl]methanimine CAS Name: 1-(2-methoxyphenyl)-N-[4-[(2-methoxyphenyl)methylideneamino]-1-naphthalenyl]methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-[4-[(2-methoxyphenyl)methylideneamino]naphthalen-1-yl]methanimine Traditional Name: o-anisylidene-[4-(o-anisylideneamino)-1-naphthyl]amine Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC2=CC=C(C3=CC=CC=C32)N=CC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1C=NC2=CC=C(C3=CC=CC=C32)N=CC4=CC=CC=C4OC

InChI

InChI=1S/C26H22N2O2/c1-29-25-13-7-3-9-19(25)17-27-23-15-16-24(22-12-6-5-11-21(22)23)28-18-20-10-4-8-14-26(20)30-2/h3-18H,1-2H3