1-(4-chlorophenyl)-N-(4-phenoxyphenyl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(4-phenoxyphenyl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(4-phenoxyphenyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(4-phenoxyphenyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(4-phenoxyphenyl)methanimine Traditional Name: (4-chlorobenzylidene)-(4-phenoxyphenyl)amine Formula: C19H14ClNO MolecularWeight: 307.77356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClNO/c20-16-8-6-15(7-9-16)14-21-17-10-12-19(13-11-17)22-18-4-2-1-3-5-18/h1-14H