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

Systemtic Name: methyl 2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]ethanoate Openeye Name: methyl 2-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]acetate CAS Name: 2-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]acetate Traditional Name: 2-[[(E)-3-(p-tolyl)acryloyl]amino]acetic acid methyl ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCC(=O)OC

InChI

InChI=1S/C13H15NO3/c1-10-3-5-11(6-4-10)7-8-12(15)14-9-13(16)17-2/h3-8H,9H2,1-2H3,(H,14,15)/b8-7+