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

Systemtic Name: (Z)-3-(ethylamino)-3-imidazol-1-yl-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(ethylamino)-3-imidazol-1-yl-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-3-(ethylamino)-3-(1-imidazolyl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(ethylamino)-3-imidazol-1-yl-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(ethylamino)-3-imidazol-1-yl-1-(p-tolyl)prop-2-en-1-one Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=CC(=O)C1=CC=C(C=C1)C)N2C=CN=C2

Isomeric SMILES

CCN/C(=C/C(=O)C1=CC=C(C=C1)C)/N2C=CN=C2

InChI

InChI=1S/C15H17N3O/c1-3-17-15(18-9-8-16-11-18)10-14(19)13-6-4-12(2)5-7-13/h4-11,17H,3H2,1-2H3/b15-10-