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

Systemtic Name: 2-azanyl-N-[2-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-2-methyl-5-oxidanylidene-imidazol-1-yl]phenyl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[2-[(4Z)-4-[(4-dimethylaminophenyl)methylene]-2-methyl-5-oxo-imidazol-1-yl]phenyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[2-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-2-methyl-5-oxo-1-imidazolyl]phenyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[2-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-2-methyl-5-oxoimidazol-1-yl]phenyl]-3-phenylpropanamide Traditional Name: 2-amino-N-[2-[(4Z)-4-[4-(dimethylamino)benzylidene]-5-keto-2-methyl-2-imidazolin-1-yl]phenyl]-3-phenyl-propionamide Formula: C28H29N5O2 MolecularWeight: 467.56216

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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(CC4=CC=CC=C4)N

Isomeric SMILES

CC1=N/C(=C\C2=CC=C(C=C2)N(C)C)/C(=O)N1C3=CC=CC=C3NC(=O)C(CC4=CC=CC=C4)N

InChI

InChI=1S/C28H29N5O2/c1-19-30-25(18-21-13-15-22(16-14-21)32(2)3)28(35)33(19)26-12-8-7-11-24(26)31-27(34)23(29)17-20-9-5-4-6-10-20/h4-16,18,23H,17,29H2,1-3H3,(H,31,34)/b25-18-