2-azanyl-N-[2-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-2-methyl-5-oxidanylidene-imidazol-1-yl]phenyl]-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-[2-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-2-methyl-5-oxidanylidene-imidazol-1-yl]phenyl]-3-methyl-butanamide Openeye Name: 2-amino-N-[2-[(4Z)-4-[(4-dimethylaminophenyl)methylene]-2-methyl-5-oxo-imidazol-1-yl]phenyl]-3-methyl-butanamide CAS Name: 2-amino-N-[2-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-2-methyl-5-oxo-1-imidazolyl]phenyl]-3-methylbutanamide IUPAC Name: 2-amino-N-[2-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-2-methyl-5-oxoimidazol-1-yl]phenyl]-3-methylbutanamide Traditional Name: 2-amino-N-[2-[(4Z)-4-[4-(dimethylamino)benzylidene]-5-keto-2-methyl-2-imidazolin-1-yl]phenyl]-3-methyl-butyramide Formula: C24H29N5O2 MolecularWeight: 419.51936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC=C(C=C2)N(C)C)C(=O)N1C3=CC=CC=C3NC(=O)C(C(C)C)N

Isomeric SMILES

CC1=N/C(=C\C2=CC=C(C=C2)N(C)C)/C(=O)N1C3=CC=CC=C3NC(=O)C(C(C)C)N

InChI

InChI=1S/C24H29N5O2/c1-15(2)22(25)23(30)27-19-8-6-7-9-21(19)29-16(3)26-20(24(29)31)14-17-10-12-18(13-11-17)28(4)5/h6-15,22H,25H2,1-5H3,(H,27,30)/b20-14-