1-anthracen-9-yl-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-anthracen-9-yl-N-(4-methoxyphenyl)methanimine Openeye Name: 1-(9-anthryl)-N-(4-methoxyphenyl)methanimine CAS Name: 1-(9-anthracenyl)-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(4-methoxyphenyl)methanimine Traditional Name: 9-anthrylmethylene-(4-methoxyphenyl)amine Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C22H17NO/c1-24-19-12-10-18(11-13-19)23-15-22-20-8-4-2-6-16(20)14-17-7-3-5-9-21(17)22/h2-15H,1H3