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

Systemtic Name: 2-azanyl-N-[2-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-2-methyl-5-oxidanylidene-imidazol-1-yl]phenyl]ethanamide Openeye Name: 2-amino-N-[2-[(4Z)-4-[(4-dimethylaminophenyl)methylene]-2-methyl-5-oxo-imidazol-1-yl]phenyl]acetamide CAS Name: 2-amino-N-[2-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-2-methyl-5-oxo-1-imidazolyl]phenyl]acetamide IUPAC Name: 2-amino-N-[2-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-2-methyl-5-oxoimidazol-1-yl]phenyl]acetamide Traditional Name: 2-amino-N-[2-[(4Z)-4-[4-(dimethylamino)benzylidene]-5-keto-2-methyl-2-imidazolin-1-yl]phenyl]acetamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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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)CN

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2/c1-14-23-18(12-15-8-10-16(11-9-15)25(2)3)21(28)26(14)19-7-5-4-6-17(19)24-20(27)13-22/h4-12H,13,22H2,1-3H3,(H,24,27)/b18-12-