N-(4-phenoxyphenyl)-1-(4-propan-2-ylphenyl)methanimine

Systemtic Name: N-(4-phenoxyphenyl)-1-(4-propan-2-ylphenyl)methanimine Openeye Name: 1-(4-isopropylphenyl)-N-(4-phenoxyphenyl)methanimine CAS Name: N-(4-phenoxyphenyl)-1-(4-propan-2-ylphenyl)methanimine IUPAC Name: N-(4-phenoxyphenyl)-1-(4-propan-2-ylphenyl)methanimine Traditional Name: (4-isopropylbenzylidene)-(4-phenoxyphenyl)amine Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H21NO/c1-17(2)19-10-8-18(9-11-19)16-23-20-12-14-22(15-13-20)24-21-6-4-3-5-7-21/h3-17H,1-2H3