4-[4-[1-[4-(4-azanylphenoxy)phenyl]-6-phenyl-cyclohexa-2,4-dien-1-yl]phenoxy]aniline

Systemtic Name: 4-[4-[1-[4-(4-azanylphenoxy)phenyl]-6-phenyl-cyclohexa-2,4-dien-1-yl]phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-6-phenyl-cyclohexa-2,4-dien-1-yl]phenoxy]aniline CAS Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-6-phenyl-1-cyclohexa-2,4-dienyl]phenoxy]aniline IUPAC Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-6-phenylcyclohexa-2,4-dien-1-yl]phenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)phenyl]-6-phenyl-cyclohexa-2,4-dien-1-yl]phenoxy]phenyl]amine Formula: C36H30N2O2 MolecularWeight: 522.6356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC=CC2(C3=CC=C(C=C3)OC4=CC=C(C=C4)N)C5=CC=C(C=C5)OC6=CC=C(C=C6)N

Isomeric SMILES

C1=CC=C(C=C1)C2C=CC=CC2(C3=CC=C(C=C3)OC4=CC=C(C=C4)N)C5=CC=C(C=C5)OC6=CC=C(C=C6)N

InChI

InChI=1S/C36H30N2O2/c37-29-13-21-33(22-14-29)39-31-17-9-27(10-18-31)36(25-5-4-8-35(36)26-6-2-1-3-7-26)28-11-19-32(20-12-28)40-34-23-15-30(38)16-24-34/h1-25,35H,37-38H2