N-[methoxy(phenyl)methyl]-1,1-diphenyl-methanimine

Systemtic Name: N-[methoxy(phenyl)methyl]-1,1-diphenyl-methanimine Openeye Name: N-[methoxy(phenyl)methyl]-1,1-diphenyl-methanimine CAS Name: N-[methoxy(phenyl)methyl]-1,1-diphenylmethanimine IUPAC Name: N-[methoxy(phenyl)methyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[methoxy(phenyl)methyl]amine Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)N=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(C1=CC=CC=C1)N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO/c1-23-21(19-15-9-4-10-16-19)22-20(17-11-5-2-6-12-17)18-13-7-3-8-14-18/h2-16,21H,1H3