1-(2-methoxynaphthalen-1-yl)-N-[5-[(2-methoxynaphthalen-1-yl)methylideneamino]naphthalen-1-yl]methanimine

Systemtic Name: 1-(2-methoxynaphthalen-1-yl)-N-[5-[(2-methoxynaphthalen-1-yl)methylideneamino]naphthalen-1-yl]methanimine Openeye Name: 1-(2-methoxy-1-naphthyl)-N-[5-[(2-methoxy-1-naphthyl)methyleneamino]-1-naphthyl]methanimine CAS Name: 1-(2-methoxy-1-naphthalenyl)-N-[5-[(2-methoxy-1-naphthalenyl)methylideneamino]-1-naphthalenyl]methanimine IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-N-[5-[(2-methoxynaphthalen-1-yl)methylideneamino]naphthalen-1-yl]methanimine Traditional Name: (2-methoxy-1-naphthyl)methylene-[5-[(2-methoxy-1-naphthyl)methyleneamino]-1-naphthyl]amine Formula: C34H26N2O2 MolecularWeight: 494.58244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=CC4=C3C=CC=C4N=CC5=C(C=CC6=CC=CC=C65)OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=CC4=C3C=CC=C4N=CC5=C(C=CC6=CC=CC=C65)OC

InChI

InChI=1S/C34H26N2O2/c1-37-33-19-17-23-9-3-5-11-25(23)29(33)21-35-31-15-7-14-28-27(31)13-8-16-32(28)36-22-30-26-12-6-4-10-24(26)18-20-34(30)38-2/h3-22H,1-2H3