2-[[(E)-4-(diethylamino)-4-oxidanylidene-but-2-en-2-yl]amino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[(E)-4-(diethylamino)-4-oxidanylidene-but-2-en-2-yl]amino]-2-phenyl-ethanoic acid Openeye Name: 2-[[(E)-3-(diethylamino)-1-methyl-3-oxo-prop-1-enyl]amino]-2-phenyl-acetic acid CAS Name: 2-[[(E)-4-(diethylamino)-4-oxobut-2-en-2-yl]amino]-2-phenylacetic acid IUPAC Name: 2-[[(E)-4-(diethylamino)-4-oxobut-2-en-2-yl]amino]-2-phenylacetic acid Traditional Name: 2-[[(E)-3-(diethylamino)-3-keto-1-methyl-prop-1-enyl]amino]-2-phenyl-acetic acid Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C=C(C)NC(C1=CC=CC=C1)C(=O)O

Isomeric SMILES

CCN(CC)C(=O)/C=C(\C)/NC(C1=CC=CC=C1)C(=O)O

InChI

InChI=1S/C16H22N2O3/c1-4-18(5-2)14(19)11-12(3)17-15(16(20)21)13-9-7-6-8-10-13/h6-11,15,17H,4-5H2,1-3H3,(H,20,21)/b12-11+