4-[C-(4-dimethylaminophenyl)carbonimidoyl]-N,N-dimethyl-aniline; ethanoic acid

Systemtic Name: 4-[C-(4-dimethylaminophenyl)carbonimidoyl]-N,N-dimethyl-aniline; ethanoic acid Openeye Name: acetic acid; 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethyl-aniline CAS Name: acetic acid; 4-[(4-dimethylaminophenyl)-iminomethyl]-N,N-dimethylaniline IUPAC Name: acetic acid; 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline Traditional Name: acetic acid; [4-[4-(dimethylamino)benzimidoyl]phenyl]-dimethyl-amine Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CN(C)C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(=O)O.CN(C)C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C17H21N3.C2H4O2/c1-19(2)15-9-5-13(6-10-15)17(18)14-7-11-16(12-8-14)20(3)4;1-2(3)4/h5-12,18H,1-4H3;1H3,(H,3,4)