4-[C-[4-(diethylamino)phenyl]carbonimidoyl]-N,N-diethyl-aniline; ethanoic acid

Systemtic Name: 4-[C-[4-(diethylamino)phenyl]carbonimidoyl]-N,N-diethyl-aniline; ethanoic acid Openeye Name: acetic acid; 4-[4-(diethylamino)benzenecarboximidoyl]-N,N-diethyl-aniline CAS Name: acetic acid; 4-[[4-(diethylamino)phenyl]-iminomethyl]-N,N-diethylaniline IUPAC Name: acetic acid; 4-[4-(diethylamino)benzenecarboximidoyl]-N,N-diethylaniline Traditional Name: acetic acid; [4-[4-(diethylamino)benzimidoyl]phenyl]-diethyl-amine Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3.C2H4O2/c1-5-23(6-2)19-13-9-17(10-14-19)21(22)18-11-15-20(16-12-18)24(7-3)8-4;1-2(3)4/h9-16,22H,5-8H2,1-4H3;1H3,(H,3,4)