N1,N4-bis[(E)-2-phenylethenyl]benzene-1,4-diamine

Systemtic Name: N1,N4-bis[(E)-2-phenylethenyl]benzene-1,4-diamine Openeye Name: N1,N4-bis[(E)-styryl]benzene-1,4-diamine CAS Name: N1,N4-bis[(E)-2-phenylethenyl]benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis[(E)-2-phenylethenyl]benzene-1,4-diamine Traditional Name: [(E)-styryl]-[4-[[(E)-styryl]amino]phenyl]amine Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CNC2=CC=C(C=C2)NC=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/NC2=CC=C(C=C2)N/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H20N2/c1-3-7-19(8-4-1)15-17-23-21-11-13-22(14-12-21)24-18-16-20-9-5-2-6-10-20/h1-18,23-24H/b17-15+,18-16+