(Z)-2-[2-(4-chloranylphenoxy)ethanoylamino]-3-(4-ethylphenyl)prop-2-enoate

Systemtic Name: (Z)-2-[2-(4-chloranylphenoxy)ethanoylamino]-3-(4-ethylphenyl)prop-2-enoate Openeye Name: (Z)-2-[[2-(4-chlorophenoxy)acetyl]amino]-3-(4-ethylphenyl)prop-2-enoate CAS Name: (Z)-2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-(4-ethylphenyl)-2-propenoate IUPAC Name: (Z)-2-[[2-(4-chlorophenoxy)acetyl]amino]-3-(4-ethylphenyl)prop-2-enoate Traditional Name: (Z)-2-[[2-(4-chlorophenoxy)acetyl]amino]-3-(4-ethylphenyl)acrylate Formula: C19H17ClNO4- MolecularWeight: 358.79558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C(C(=O)[O-])NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C(/C(=O)[O-])\NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H18ClNO4/c1-2-13-3-5-14(6-4-13)11-17(19(23)24)21-18(22)12-25-16-9-7-15(20)8-10-16/h3-11H,2,12H2,1H3,(H,21,22)(H,23,24)/p-1/b17-11-