N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]-2,2-diphenyl-ethanamine

Systemtic Name: N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]-2,2-diphenyl-ethanamine Openeye Name: N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]-2,2-diphenyl-ethanamine CAS Name: N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]-2,2-diphenylethanamine IUPAC Name: N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]-2,2-diphenylethanamine Traditional Name: 2,2-diphenylethyl-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]amine Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC(=CC=C2)[N+](=O)[O-])NCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC(=CC=C2)[N+](=O)[O-])NCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O3/c1-33-26-17-15-23(16-18-26)28(24-13-8-14-25(19-24)30(31)32)29-20-27(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-19,27-29H,20H2,1H3