methyl 2-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]ethanoate

Systemtic Name: methyl 2-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]ethanoate Openeye Name: methyl 2-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]acetate CAS Name: 2-[[(E)-3-(4-ethylphenyl)-1-oxoprop-2-enyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]acetate Traditional Name: 2-[[(E)-3-(4-ethylphenyl)acryloyl]amino]acetic acid methyl ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NCC(=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NCC(=O)OC

InChI

InChI=1S/C14H17NO3/c1-3-11-4-6-12(7-5-11)8-9-13(16)15-10-14(17)18-2/h4-9H,3,10H2,1-2H3,(H,15,16)/b9-8+