1-(3-methoxyphenyl)-N-[4-[(3-methoxyphenyl)methylideneamino]naphthalen-1-yl]methanimine

Systemtic Name: 1-(3-methoxyphenyl)-N-[4-[(3-methoxyphenyl)methylideneamino]naphthalen-1-yl]methanimine Openeye Name: 1-(3-methoxyphenyl)-N-[4-[(3-methoxyphenyl)methyleneamino]-1-naphthyl]methanimine CAS Name: 1-(3-methoxyphenyl)-N-[4-[(3-methoxyphenyl)methylideneamino]-1-naphthalenyl]methanimine IUPAC Name: 1-(3-methoxyphenyl)-N-[4-[(3-methoxyphenyl)methylideneamino]naphthalen-1-yl]methanimine Traditional Name: m-anisylidene-[4-(m-anisylideneamino)-1-naphthyl]amine Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NC2=CC=C(C3=CC=CC=C32)N=CC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)C=NC2=CC=C(C3=CC=CC=C32)N=CC4=CC(=CC=C4)OC

InChI

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