1-(2-methoxynaphthalen-1-yl)-N-[4-[(2-methoxynaphthalen-1-yl)methylideneamino]phenyl]methanimine

Systemtic Name: 1-(2-methoxynaphthalen-1-yl)-N-[4-[(2-methoxynaphthalen-1-yl)methylideneamino]phenyl]methanimine Openeye Name: 1-(2-methoxy-1-naphthyl)-N-[4-[(2-methoxy-1-naphthyl)methyleneamino]phenyl]methanimine CAS Name: 1-(2-methoxy-1-naphthalenyl)-N-[4-[(2-methoxy-1-naphthalenyl)methylideneamino]phenyl]methanimine IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-N-[4-[(2-methoxynaphthalen-1-yl)methylideneamino]phenyl]methanimine Traditional Name: (2-methoxy-1-naphthyl)methylene-[4-[(2-methoxy-1-naphthyl)methyleneamino]phenyl]amine Formula: C30H24N2O2 MolecularWeight: 444.52376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=C(C=C3)N=CC4=C(C=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=C(C=C3)N=CC4=C(C=CC5=CC=CC=C54)OC

InChI

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