1,1-bis(4-methoxyphenyl)-N-phenyl-methanimine

Systemtic Name: 1,1-bis(4-methoxyphenyl)-N-phenyl-methanimine Openeye Name: 1,1-bis(4-methoxyphenyl)-N-phenyl-methanimine CAS Name: 1,1-bis(4-methoxyphenyl)-N-phenylmethanimine IUPAC Name: 1,1-bis(4-methoxyphenyl)-N-phenylmethanimine Traditional Name: bis(4-methoxyphenyl)methylene-phenyl-amine Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=NC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H19NO2/c1-23-19-12-8-16(9-13-19)21(22-18-6-4-3-5-7-18)17-10-14-20(24-2)15-11-17/h3-15H,1-2H3