1-(4-methoxyphenyl)-N-[5-[(4-methoxyphenyl)methylideneamino]naphthalen-1-yl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[5-[(4-methoxyphenyl)methylideneamino]naphthalen-1-yl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[5-[(4-methoxyphenyl)methyleneamino]-1-naphthyl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[5-[(4-methoxyphenyl)methylideneamino]-1-naphthalenyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[5-[(4-methoxyphenyl)methylideneamino]naphthalen-1-yl]methanimine Traditional Name: p-anisylidene-[5-(p-anisylideneamino)-1-naphthyl]amine Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=CC3=C2C=CC=C3N=CC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=CC3=C2C=CC=C3N=CC4=CC=C(C=C4)OC

InChI

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