N-(4-methoxyphenyl)-1,2-diphenyl-ethanimine

Systemtic Name: N-(4-methoxyphenyl)-1,2-diphenyl-ethanimine Openeye Name: N-(4-methoxyphenyl)-1,2-diphenyl-ethanimine CAS Name: N-(4-methoxyphenyl)-1,2-diphenylethanimine IUPAC Name: N-(4-methoxyphenyl)-1,2-diphenylethanimine Traditional Name: 1,2-diphenylethylidene-(4-methoxyphenyl)amine Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N=C(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO/c1-23-20-14-12-19(13-15-20)22-21(18-10-6-3-7-11-18)16-17-8-4-2-5-9-17/h2-15H,16H2,1H3