N-[methoxy-(4-nitrophenyl)methyl]-1,1-diphenyl-methanimine

Systemtic Name: N-[methoxy-(4-nitrophenyl)methyl]-1,1-diphenyl-methanimine Openeye Name: N-[methoxy-(4-nitrophenyl)methyl]-1,1-diphenyl-methanimine CAS Name: N-[methoxy-(4-nitrophenyl)methyl]-1,1-diphenylmethanimine IUPAC Name: N-[methoxy-(4-nitrophenyl)methyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[methoxy-(4-nitrophenyl)methyl]amine Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=C(C=C1)[N+](=O)[O-])N=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(C1=CC=C(C=C1)[N+](=O)[O-])N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3/c1-26-21(18-12-14-19(15-13-18)23(24)25)22-20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15,21H,1H3