N-phenylaniline; prop-2-enylbenzene

Systemtic Name: N-phenylaniline; prop-2-enylbenzene Openeye Name: allylbenzene; N-phenylaniline CAS Name: N-phenylaniline; prop-2-enylbenzene IUPAC Name: N-phenylaniline; prop-2-enylbenzene Traditional Name: allylbenzene; diphenylamine Formula: C21H21N MolecularWeight: 287.39814

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1.C1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

C=CCC1=CC=CC=C1.C1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C12H11N.C9H10/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-2-6-9-7-4-3-5-8-9/h1-10,13H;2-5,7-8H,1,6H2