[diethylamino(phenylazanyl)methylidene]-methylidene-azanium; N-phenylaniline

Systemtic Name: [diethylamino(phenylazanyl)methylidene]-methylidene-azanium; N-phenylaniline Openeye Name: [anilino(diethylamino)methylene]-methylene-ammonium; N-phenylaniline CAS Name: [anilino(diethylamino)methylidene]-methyleneammonium; N-phenylaniline IUPAC Name: [anilino(diethylamino)methylidene]-methylideneazanium; N-phenylaniline Traditional Name: [anilino(diethylamino)methylene]-methylene-ammonium; diphenylamine Formula: C24H29N4+ MolecularWeight: 373.51386

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=[N+]=C)NC1=CC=CC=C1.C1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=[N+]=C)NC1=CC=CC=C1.C1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C12H17N3.C12H11N/c1-4-15(5-2)12(13-3)14-11-9-7-6-8-10-11;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h6-10H,3-5H2,1-2H3;1-10,13H/p+1