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

Systemtic Name: 2-azanyl-N-[2-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-2-methyl-5-oxidanylidene-imidazol-1-yl]phenyl]propanamide Openeye Name: 2-amino-N-[2-[(4Z)-4-[(4-dimethylaminophenyl)methylene]-2-methyl-5-oxo-imidazol-1-yl]phenyl]propanamide CAS Name: 2-amino-N-[2-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-2-methyl-5-oxo-1-imidazolyl]phenyl]propanamide IUPAC Name: 2-amino-N-[2-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-2-methyl-5-oxoimidazol-1-yl]phenyl]propanamide Traditional Name: 2-amino-N-[2-[(4Z)-4-[4-(dimethylamino)benzylidene]-5-keto-2-methyl-2-imidazolin-1-yl]phenyl]propionamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O2/c1-14(23)21(28)25-18-7-5-6-8-20(18)27-15(2)24-19(22(27)29)13-16-9-11-17(12-10-16)26(3)4/h5-14H,23H2,1-4H3,(H,25,28)/b19-13-