(Z)-3-azanyl-3-imidazol-1-yl-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-azanyl-3-imidazol-1-yl-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-amino-3-imidazol-1-yl-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-3-amino-3-(1-imidazolyl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-amino-3-imidazol-1-yl-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-amino-3-imidazol-1-yl-1-(p-tolyl)prop-2-en-1-one Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(N)N2C=CN=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C(/N)\N2C=CN=C2

InChI

InChI=1S/C13H13N3O/c1-10-2-4-11(5-3-10)12(17)8-13(14)16-7-6-15-9-16/h2-9H,14H2,1H3/b13-8-