2-[[2-[(E)-2-phenylethenyl]phenyl]diazenyl]aniline

Systemtic Name: 2-[[2-[(E)-2-phenylethenyl]phenyl]diazenyl]aniline Openeye Name: 2-[2-[(E)-styryl]phenyl]azoaniline CAS Name: 2-[2-[(E)-2-phenylethenyl]phenyl]azoaniline IUPAC Name: 2-[[2-[(E)-2-phenylethenyl]phenyl]diazenyl]aniline Traditional Name: [2-[2-[(E)-styryl]phenyl]azophenyl]amine Formula: C20H17N3 MolecularWeight: 299.36908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=CC=C2N=NC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=CC=C2N=NC3=CC=CC=C3N

InChI

InChI=1S/C20H17N3/c21-18-11-5-7-13-20(18)23-22-19-12-6-4-10-17(19)15-14-16-8-2-1-3-9-16/h1-15H,21H2/b15-14+,23-22?