4-[(E)-2-(4-azanyl-2-phenyl-phenyl)ethenyl]-3-phenyl-aniline

Systemtic Name: 4-[(E)-2-(4-azanyl-2-phenyl-phenyl)ethenyl]-3-phenyl-aniline Openeye Name: 4-[(E)-2-(4-amino-2-phenyl-phenyl)vinyl]-3-phenyl-aniline CAS Name: 4-[(E)-2-(4-amino-2-phenylphenyl)ethenyl]-3-phenylaniline IUPAC Name: 4-[(E)-2-(4-amino-2-phenylphenyl)ethenyl]-3-phenylaniline Traditional Name: [4-[(E)-2-(4-amino-2-phenyl-phenyl)vinyl]-3-phenyl-phenyl]amine Formula: C26H22N2 MolecularWeight: 362.46628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2)N)C=CC3=C(C=C(C=C3)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2)N)/C=C/C3=C(C=C(C=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2/c27-23-15-13-21(25(17-23)19-7-3-1-4-8-19)11-12-22-14-16-24(28)18-26(22)20-9-5-2-6-10-20/h1-18H,27-28H2/b12-11+