1,1-bis(4-methoxyphenyl)-N-[(4-nitrophenyl)methyl]-1-phenyl-methanamine

Systemtic Name: 1,1-bis(4-methoxyphenyl)-N-[(4-nitrophenyl)methyl]-1-phenyl-methanamine Openeye Name: 1,1-bis(4-methoxyphenyl)-N-[(4-nitrophenyl)methyl]-1-phenyl-methanamine CAS Name: 1,1-bis(4-methoxyphenyl)-N-[(4-nitrophenyl)methyl]-1-phenylmethanamine IUPAC Name: 1,1-bis(4-methoxyphenyl)-N-[(4-nitrophenyl)methyl]-1-phenylmethanamine Traditional Name: [bis(4-methoxyphenyl)-phenyl-methyl]-(4-nitrobenzyl)amine Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)NCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)NCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H26N2O4/c1-33-26-16-10-23(11-17-26)28(22-6-4-3-5-7-22,24-12-18-27(34-2)19-13-24)29-20-21-8-14-25(15-9-21)30(31)32/h3-19,29H,20H2,1-2H3