1-anthracen-9-yl-N-(4-methoxy-2-methyl-phenyl)methanimine

Systemtic Name: 1-anthracen-9-yl-N-(4-methoxy-2-methyl-phenyl)methanimine Openeye Name: 1-(9-anthryl)-N-(4-methoxy-2-methyl-phenyl)methanimine CAS Name: 1-(9-anthracenyl)-N-(4-methoxy-2-methylphenyl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(4-methoxy-2-methylphenyl)methanimine Traditional Name: 9-anthrylmethylene-(4-methoxy-2-methyl-phenyl)amine Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)N=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CC1=C(C=CC(=C1)OC)N=CC2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C23H19NO/c1-16-13-19(25-2)11-12-23(16)24-15-22-20-9-5-3-7-17(20)14-18-8-4-6-10-21(18)22/h3-15H,1-2H3