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

Systemtic Name: N-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-2-(4-ethoxyphenyl)-2-methyl-propanamide Openeye Name: N-[(4Z)-4-[(4-dimethylaminophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-2-(4-ethoxyphenyl)-2-methyl-propanamide CAS Name: N-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-2-(4-ethoxyphenyl)-2-methylpropanamide IUPAC Name: N-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-2-(4-ethoxyphenyl)-2-methylpropanamide Traditional Name: N-[(4Z)-4-[4-(dimethylamino)benzylidene]-5-keto-2-phenyl-2-imidazolin-1-yl]-2-methyl-2-p-phenetyl-propionamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)(C)C(=O)NN2C(=NC(=CC3=CC=C(C=C3)N(C)C)C2=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)(C)C(=O)NN2C(=N/C(=C\C3=CC=C(C=C3)N(C)C)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C30H32N4O3/c1-6-37-25-18-14-23(15-19-25)30(2,3)29(36)32-34-27(22-10-8-7-9-11-22)31-26(28(34)35)20-21-12-16-24(17-13-21)33(4)5/h7-20H,6H2,1-5H3,(H,32,36)/b26-20-