N-(5-methoxy-2-phenoxy-phenyl)-1-phenyl-methanimine

Systemtic Name: N-(5-methoxy-2-phenoxy-phenyl)-1-phenyl-methanimine Openeye Name: N-(5-methoxy-2-phenoxy-phenyl)-1-phenyl-methanimine CAS Name: N-(5-methoxy-2-phenoxyphenyl)-1-phenylmethanimine IUPAC Name: N-(5-methoxy-2-phenoxyphenyl)-1-phenylmethanimine Traditional Name: benzal-(5-methoxy-2-phenoxy-phenyl)amine Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC2=CC=CC=C2)N=CC3=CC=CC=C3

InChI

InChI=1S/C20H17NO2/c1-22-18-12-13-20(23-17-10-6-3-7-11-17)19(14-18)21-15-16-8-4-2-5-9-16/h2-15H,1H3