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

Systemtic Name: 1-(2-methoxynaphthalen-1-yl)-N-[4-[4-[(2-methoxynaphthalen-1-yl)methylideneamino]phenyl]phenyl]methanimine Openeye Name: 1-(2-methoxy-1-naphthyl)-N-[4-[4-[(2-methoxy-1-naphthyl)methyleneamino]phenyl]phenyl]methanimine CAS Name: 1-(2-methoxy-1-naphthalenyl)-N-[4-[4-[(2-methoxy-1-naphthalenyl)methylideneamino]phenyl]phenyl]methanimine IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-N-[4-[4-[(2-methoxynaphthalen-1-yl)methylideneamino]phenyl]phenyl]methanimine Traditional Name: (2-methoxy-1-naphthyl)methylene-[4-[4-[(2-methoxy-1-naphthyl)methyleneamino]phenyl]phenyl]amine Formula: C36H28N2O2 MolecularWeight: 520.61972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=CC5=C(C=CC6=CC=CC=C65)OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=CC5=C(C=CC6=CC=CC=C65)OC

InChI

InChI=1S/C36H28N2O2/c1-39-35-21-15-27-7-3-5-9-31(27)33(35)23-37-29-17-11-25(12-18-29)26-13-19-30(20-14-26)38-24-34-32-10-6-4-8-28(32)16-22-36(34)40-2/h3-24H,1-2H3