1-(2-methoxynaphthalen-1-yl)-N-(2-methylphenyl)-1-phenyl-methanimine

Systemtic Name: 1-(2-methoxynaphthalen-1-yl)-N-(2-methylphenyl)-1-phenyl-methanimine Openeye Name: 1-(2-methoxy-1-naphthyl)-N-(o-tolyl)-1-phenyl-methanimine CAS Name: 1-(2-methoxy-1-naphthalenyl)-N-(2-methylphenyl)-1-phenylmethanimine IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-N-(2-methylphenyl)-1-phenylmethanimine Traditional Name: [(2-methoxy-1-naphthyl)-phenyl-methylene]-(o-tolyl)amine Formula: C25H21NO MolecularWeight: 351.44034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC=CC=C1N=C(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C25H21NO/c1-18-10-6-9-15-22(18)26-25(20-12-4-3-5-13-20)24-21-14-8-7-11-19(21)16-17-23(24)27-2/h3-17H,1-2H3