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3-[(4Z)-2-(4-methylphenyl)-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]imidazol-1-yl]propanoate

3-[(4Z)-2-(4-methylphenyl)-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]imidazol-1-yl]propanoate

Systemtic Name:3-[(4Z)-2-(4-methylphenyl)-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]imidazol-1-yl]propanoate
Openeye Name:3-[(4Z)-4-[(4-isopropylphenyl)methylene]-5-oxo-2-(p-tolyl)imidazol-1-yl]propanoate
CAS Name:3-[(4Z)-2-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]-1-imidazolyl]propanoate
IUPAC Name:3-[(4Z)-2-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]imidazol-1-yl]propanoate
Traditional Name:3-[(4Z)-4-(4-isopropylbenzylidene)-5-keto-2-(p-tolyl)-2-imidazolin-1-yl]propionate
Formula: C23H23N2O3-
MolecularWeight: 375.44032
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)C(C)C)C(=O)N2CCC(=O)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)C2=N/C(=C\C3=CC=C(C=C3)C(C)C)/C(=O)N2CCC(=O)[O-]


InChI

InChI=1S/C23H24N2O3/c1-15(2)18-10-6-17(7-11-18)14-20-23(28)25(13-12-21(26)27)22(24-20)19-8-4-16(3)5-9-19/h4-11,14-15H,12-13H2,1-3H3,(H,26,27)/p-1/b20-14-


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