1,2-bis[(E)-2-phenylethenyl]benzene; N-phenylaniline

Systemtic Name: 1,2-bis[(E)-2-phenylethenyl]benzene; N-phenylaniline Openeye Name: 1,2-bis[(E)-styryl]benzene; N-phenylaniline CAS Name: 1,2-bis[(E)-2-phenylethenyl]benzene; N-phenylaniline IUPAC Name: 1,2-bis[(E)-2-phenylethenyl]benzene; N-phenylaniline Traditional Name: 1,2-bis[(E)-styryl]benzene; diphenylamine Formula: C34H29N MolecularWeight: 451.60076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=CC=C2C=CC3=CC=CC=C3.C1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H18.C12H11N/c1-3-9-19(10-4-1)15-17-21-13-7-8-14-22(21)18-16-20-11-5-2-6-12-20;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-18H;1-10,13H/b17-15+,18-16+;