N-[2-[4-(2,2-diphenylethylamino)phenyl]ethyl]-4-methoxy-2-nitro-aniline

Systemtic Name: N-[2-[4-(2,2-diphenylethylamino)phenyl]ethyl]-4-methoxy-2-nitro-aniline Openeye Name: N-[2-[4-(2,2-diphenylethylamino)phenyl]ethyl]-4-methoxy-2-nitro-aniline CAS Name: N-[2-[4-(2,2-diphenylethylamino)phenyl]ethyl]-4-methoxy-2-nitroaniline IUPAC Name: N-[2-[4-(2,2-diphenylethylamino)phenyl]ethyl]-4-methoxy-2-nitroaniline Traditional Name: 2,2-diphenylethyl-[4-[2-(4-methoxy-2-nitro-anilino)ethyl]phenyl]amine Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCCC2=CC=C(C=C2)NCC(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NCCC2=CC=C(C=C2)NCC(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C29H29N3O3/c1-35-26-16-17-28(29(20-26)32(33)34)30-19-18-22-12-14-25(15-13-22)31-21-27(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-17,20,27,30-31H,18-19,21H2,1H3