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

Systemtic Name: 2-[4-[(E)-2-[4-(2-azanylphenoxy)phenyl]prop-1-enyl]phenoxy]aniline Openeye Name: 2-[4-[(E)-2-[4-(2-aminophenoxy)phenyl]prop-1-enyl]phenoxy]aniline CAS Name: 2-[4-[(E)-2-[4-(2-aminophenoxy)phenyl]prop-1-enyl]phenoxy]aniline IUPAC Name: 2-[4-[(E)-2-[4-(2-aminophenoxy)phenyl]prop-1-enyl]phenoxy]aniline Traditional Name: [2-[4-[(E)-2-[4-(2-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=CC=C2N)C3=CC=C(C=C3)OC4=CC=CC=C4N

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)OC2=CC=CC=C2N)/C3=CC=C(C=C3)OC4=CC=CC=C4N

InChI

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