N-(4-methoxyphenyl)-1-(4-phenylphenyl)methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-(4-phenylphenyl)methanimine Openeye Name: N-(4-methoxyphenyl)-1-(4-phenylphenyl)methanimine CAS Name: N-(4-methoxyphenyl)-1-(4-phenylphenyl)methanimine IUPAC Name: N-(4-methoxyphenyl)-1-(4-phenylphenyl)methanimine Traditional Name: (4-methoxyphenyl)-(4-phenylbenzylidene)amine Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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