N-phenylaniline; [(E)-1-phenylprop-1-en-2-yl]benzene

Systemtic Name: N-phenylaniline; [(E)-1-phenylprop-1-en-2-yl]benzene Openeye Name: [(E)-1-methyl-2-phenyl-vinyl]benzene; N-phenylaniline CAS Name: N-phenylaniline; [(E)-1-phenylprop-1-en-2-yl]benzene IUPAC Name: N-phenylaniline; [(E)-1-phenylprop-1-en-2-yl]benzene Traditional Name: diphenylamine; [(E)-1-methyl-2-phenyl-vinyl]benzene Formula: C27H25N MolecularWeight: 363.4941

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2=CC=CC=C2.C1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H14.C12H11N/c1-13(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h2-12H,1H3;1-10,13H/b13-12+;