4-[2-[4-[(E)-2-phenylethenyl]phenoxy]ethoxy]benzene-1,3-diamine

Systemtic Name: 4-[2-[4-[(E)-2-phenylethenyl]phenoxy]ethoxy]benzene-1,3-diamine Openeye Name: 4-[2-[4-[(E)-styryl]phenoxy]ethoxy]benzene-1,3-diamine CAS Name: 4-[2-[4-[(E)-2-phenylethenyl]phenoxy]ethoxy]benzene-1,3-diamine IUPAC Name: 4-[2-[4-[(E)-2-phenylethenyl]phenoxy]ethoxy]benzene-1,3-diamine Traditional Name: [3-amino-4-[2-[4-[(E)-styryl]phenoxy]ethoxy]phenyl]amine Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)OCCOC3=C(C=C(C=C3)N)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)OCCOC3=C(C=C(C=C3)N)N

InChI

InChI=1S/C22H22N2O2/c23-19-10-13-22(21(24)16-19)26-15-14-25-20-11-8-18(9-12-20)7-6-17-4-2-1-3-5-17/h1-13,16H,14-15,23-24H2/b7-6+