benzene; N-phenyl-N-[(E)-2-phenylethenyl]aniline

Systemtic Name: benzene; N-phenyl-N-[(E)-2-phenylethenyl]aniline Openeye Name: benzene; N-phenyl-N-[(E)-styryl]aniline CAS Name: benzene; N-phenyl-N-[(E)-2-phenylethenyl]aniline IUPAC Name: benzene; N-phenyl-N-[(E)-2-phenylethenyl]aniline Traditional Name: benzene; diphenyl-[(E)-styryl]amine Formula: C26H23N MolecularWeight: 349.46752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC=C1.C1=CC=C(C=C1)C=CN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H17N.C6H6/c1-4-10-18(11-5-1)16-17-21(19-12-6-2-7-13-19)20-14-8-3-9-15-20;1-2-4-6-5-3-1/h1-17H;1-6H/b17-16+;