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

Systemtic Name: 3,4-bis[(E)-2-phenylethenyl]benzene-1,2-diamine Openeye Name: 3,4-bis[(E)-styryl]benzene-1,2-diamine CAS Name: 3,4-bis[(E)-2-phenylethenyl]benzene-1,2-diamine IUPAC Name: 3,4-bis[(E)-2-phenylethenyl]benzene-1,2-diamine Traditional Name: [2-amino-3,4-bis[(E)-styryl]phenyl]amine Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C(=C(C=C2)N)N)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2/c23-21-16-14-19(13-11-17-7-3-1-4-8-17)20(22(21)24)15-12-18-9-5-2-6-10-18/h1-16H,23-24H2/b13-11+,15-12+