1-(4-methoxynaphthalen-1-yl)-N-[4-[(4-methoxynaphthalen-1-yl)methylideneamino]phenyl]methanimine

Systemtic Name: 1-(4-methoxynaphthalen-1-yl)-N-[4-[(4-methoxynaphthalen-1-yl)methylideneamino]phenyl]methanimine Openeye Name: 1-(4-methoxy-1-naphthyl)-N-[4-[(4-methoxy-1-naphthyl)methyleneamino]phenyl]methanimine CAS Name: 1-(4-methoxy-1-naphthalenyl)-N-[4-[(4-methoxy-1-naphthalenyl)methylideneamino]phenyl]methanimine IUPAC Name: 1-(4-methoxynaphthalen-1-yl)-N-[4-[(4-methoxynaphthalen-1-yl)methylideneamino]phenyl]methanimine Traditional Name: (4-methoxy-1-naphthyl)methylene-[4-[(4-methoxy-1-naphthyl)methyleneamino]phenyl]amine Formula: C30H24N2O2 MolecularWeight: 444.52376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NC3=CC=C(C=C3)N=CC4=CC=C(C5=CC=CC=C45)OC

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C=NC3=CC=C(C=C3)N=CC4=CC=C(C5=CC=CC=C45)OC

InChI

InChI=1S/C30H24N2O2/c1-33-29-17-11-21(25-7-3-5-9-27(25)29)19-31-23-13-15-24(16-14-23)32-20-22-12-18-30(34-2)28-10-6-4-8-26(22)28/h3-20H,1-2H3