4-[4-[(E)-2-[4-(4-azanylphenoxy)phenyl]prop-1-enyl]phenoxy]aniline

Systemtic Name: 4-[4-[(E)-2-[4-(4-azanylphenoxy)phenyl]prop-1-enyl]phenoxy]aniline Openeye Name: 4-[4-[(E)-2-[4-(4-aminophenoxy)phenyl]prop-1-enyl]phenoxy]aniline CAS Name: 4-[4-[(E)-2-[4-(4-aminophenoxy)phenyl]prop-1-enyl]phenoxy]aniline IUPAC Name: 4-[4-[(E)-2-[4-(4-aminophenoxy)phenyl]prop-1-enyl]phenoxy]aniline Traditional Name: [4-[4-[(E)-2-[4-(4-aminophenoxy)phenyl]-1-methyl-vinyl]phenoxy]phenyl]amine Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)OC2=CC=C(C=C2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)OC2=CC=C(C=C2)N)/C3=CC=C(C=C3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C27H24N2O2/c1-19(21-4-12-25(13-5-21)31-27-16-8-23(29)9-17-27)18-20-2-10-24(11-3-20)30-26-14-6-22(28)7-15-26/h2-18H,28-29H2,1H3/b19-18+