N4-[4-[(3-methoxyphenyl)amino]phenyl]-N4-phenyl-benzene-1,4-diamine

Systemtic Name: N4-[4-[(3-methoxyphenyl)amino]phenyl]-N4-phenyl-benzene-1,4-diamine Openeye Name: N4-[4-(3-methoxyanilino)phenyl]-N4-phenyl-benzene-1,4-diamine CAS Name: N4-[4-(3-methoxyanilino)phenyl]-N4-phenylbenzene-1,4-diamine IUPAC Name: 4-N-[4-(3-methoxyanilino)phenyl]-4-N-phenylbenzene-1,4-diamine Traditional Name: (4-aminophenyl)-[4-(m-anisidino)phenyl]-phenyl-amine Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)N

InChI

InChI=1S/C25H23N3O/c1-29-25-9-5-6-21(18-25)27-20-12-16-24(17-13-20)28(22-7-3-2-4-8-22)23-14-10-19(26)11-15-23/h2-18,27H,26H2,1H3