N-(3-methoxyphenyl)-1,1-diphenyl-methanimine

Systemtic Name: N-(3-methoxyphenyl)-1,1-diphenyl-methanimine Openeye Name: N-(3-methoxyphenyl)-1,1-diphenyl-methanimine CAS Name: N-(3-methoxyphenyl)-1,1-diphenylmethanimine IUPAC Name: N-(3-methoxyphenyl)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-(3-methoxyphenyl)amine Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO/c1-22-19-14-8-13-18(15-19)21-20(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-15H,1H3