2-[(E)-C-methyl-N-(triphenylmethyl)oxy-carbonimidoyl]-N-(phenylmethyl)aniline

Systemtic Name: 2-[(E)-C-methyl-N-(triphenylmethyl)oxy-carbonimidoyl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-2-[(E)-C-methyl-N-trityloxy-carbonimidoyl]aniline CAS Name: N-(phenylmethyl)-2-[(1E)-1-(triphenylmethyl)oxyiminoethyl]aniline IUPAC Name: N-benzyl-2-[(E)-C-methyl-N-trityloxycarbonimidoyl]aniline Traditional Name: benzyl-[2-[(E)-C-methyl-N-trityloxy-carbonimidoyl]phenyl]amine Formula: C34H30N2O MolecularWeight: 482.6148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4NCC5=CC=CC=C5

Isomeric SMILES

C/C(=N\OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=CC=C4NCC5=CC=CC=C5

InChI

InChI=1S/C34H30N2O/c1-27(32-24-14-15-25-33(32)35-26-28-16-6-2-7-17-28)36-37-34(29-18-8-3-9-19-29,30-20-10-4-11-21-30)31-22-12-5-13-23-31/h2-25,35H,26H2,1H3/b36-27+