(E)-3-[(4-ethoxyphenyl)amino]-2-(3-methyl-1,2-oxazol-5-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[(4-ethoxyphenyl)amino]-2-(3-methyl-1,2-oxazol-5-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxyanilino)-2-(3-methylisoxazol-5-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(4-ethoxyanilino)-2-(3-methyl-5-isoxazolyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxyanilino)-2-(3-methyl-1,2-oxazol-5-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-2-(3-methylisoxazol-5-yl)-1-phenyl-3-(p-phenetidino)prop-2-en-1-one Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C(C2=CC(=NO2)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C=C(\C2=CC(=NO2)C)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-3-25-18-11-9-17(10-12-18)22-14-19(20-13-15(2)23-26-20)21(24)16-7-5-4-6-8-16/h4-14,22H,3H2,1-2H3/b19-14+