ethyl 2-[4-[4-[2-(4-aminophenyl)-5-azanyl-phenyl]phenyl]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[4-[2-(4-aminophenyl)-5-azanyl-phenyl]phenyl]phenyl]ethanoate Openeye Name: ethyl 2-[4-[4-[5-amino-2-(4-aminophenyl)phenyl]phenyl]phenyl]acetate CAS Name: 2-[4-[4-[5-amino-2-(4-aminophenyl)phenyl]phenyl]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[4-[5-amino-2-(4-aminophenyl)phenyl]phenyl]phenyl]acetate Traditional Name: 2-[4-[4-[5-amino-2-(4-aminophenyl)phenyl]phenyl]phenyl]acetic acid ethyl ester Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C=CC(=C3)N)C4=CC=C(C=C4)N

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C=CC(=C3)N)C4=CC=C(C=C4)N

InChI

InChI=1S/C28H26N2O2/c1-2-32-28(31)17-19-3-5-20(6-4-19)21-7-9-23(10-8-21)27-18-25(30)15-16-26(27)22-11-13-24(29)14-12-22/h3-16,18H,2,17,29-30H2,1H3