4-[(2-methoxy-5-nitro-phenyl)iminomethyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[(2-methoxy-5-nitro-phenyl)iminomethyl]-N,N-diphenyl-aniline Openeye Name: 4-[(2-methoxy-5-nitro-phenyl)iminomethyl]-N,N-diphenyl-aniline CAS Name: 4-[(2-methoxy-5-nitrophenyl)iminomethyl]-N,N-diphenylaniline IUPAC Name: 4-[(2-methoxy-5-nitrophenyl)iminomethyl]-N,N-diphenylaniline Traditional Name: [4-[(2-methoxy-5-nitro-phenyl)iminomethyl]phenyl]-diphenyl-amine Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21N3O3/c1-32-26-17-16-24(29(30)31)18-25(26)27-19-20-12-14-23(15-13-20)28(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-19H,1H3