1-(4-methylphenyl)-N-phenoxy-1-phenyl-methanimine

Systemtic Name: 1-(4-methylphenyl)-N-phenoxy-1-phenyl-methanimine Openeye Name: N-phenoxy-1-phenyl-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-phenoxy-1-phenylmethanimine IUPAC Name: 1-(4-methylphenyl)-N-phenoxy-1-phenylmethanimine Traditional Name: (E)-phenoxy-[phenyl(p-tolyl)methylene]amine Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/OC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C20H17NO/c1-16-12-14-18(15-13-16)20(17-8-4-2-5-9-17)21-22-19-10-6-3-7-11-19/h2-15H,1H3/b21-20+