[3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]phenyl] ethanoate

Systemtic Name: [3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]phenyl] ethanoate Openeye Name: [3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]phenyl] acetate CAS Name: acetic acid [3-[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl] ester IUPAC Name: [3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]phenyl] acetate Traditional Name: acetic acid [3-[[(E)-3-(2-methoxyphenyl)acryloyl]amino]phenyl] ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)NC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C18H17NO4/c1-13(20)23-16-8-5-7-15(12-16)19-18(21)11-10-14-6-3-4-9-17(14)22-2/h3-12H,1-2H3,(H,19,21)/b11-10+