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(5Z)-5-[(3-aminophenyl)methylidene]-2-methyl-1-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)imidazol-4-one

(5Z)-5-[(3-aminophenyl)methylidene]-2-methyl-1-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)imidazol-4-one

Systemtic Name:(5Z)-5-[(3-aminophenyl)methylidene]-2-methyl-1-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)imidazol-4-one
Openeye Name:(5Z)-5-[(3-aminophenyl)methylene]-1-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-2-methyl-imidazol-4-one
CAS Name:(5Z)-5-[(3-aminophenyl)methylidene]-1-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-methyl-4-imidazolone
IUPAC Name:(5Z)-5-[(3-aminophenyl)methylidene]-1-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-methylimidazol-4-one
Traditional Name:(5Z)-5-(3-aminobenzylidene)-1-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-2-methyl-2-imidazolin-4-one
Formula: C21H23N3O2
MolecularWeight: 349.42622
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)N2C(=NC(=O)C2=CC3=CC(=CC=C3)N)C


Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)N\2C(=NC(=O)/C2=C/C3=CC(=CC=C3)N)C


InChI

InChI=1S/C21H23N3O2/c1-12(2)17-11-18(13(3)8-20(17)25)24-14(4)23-21(26)19(24)10-15-6-5-7-16(22)9-15/h5-12,25H,22H2,1-4H3/b19-10-


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