(4-methoxyphenyl)-[2-(naphthalen-1-ylmethyl)phenyl]methanimine

Systemtic Name: (4-methoxyphenyl)-[2-(naphthalen-1-ylmethyl)phenyl]methanimine Openeye Name: (4-methoxyphenyl)-[2-(1-naphthylmethyl)phenyl]methanimine CAS Name: (4-methoxyphenyl)-[2-(1-naphthalenylmethyl)phenyl]methanimine IUPAC Name: (4-methoxyphenyl)-[2-(naphthalen-1-ylmethyl)phenyl]methanimine Traditional Name: [(4-methoxyphenyl)-[2-(1-naphthylmethyl)phenyl]methylene]amine Formula: C25H21NO MolecularWeight: 351.44034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=N)C2=CC=CC=C2CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=N)C2=CC=CC=C2CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H21NO/c1-27-22-15-13-19(14-16-22)25(26)24-12-5-3-8-21(24)17-20-10-6-9-18-7-2-4-11-23(18)20/h2-16,26H,17H2,1H3