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

Systemtic Name: [3-[[(E)-2-methyl-3-phenyl-prop-2-enoyl]amino]phenyl] ethanoate Openeye Name: [3-[[(E)-2-methyl-3-phenyl-prop-2-enoyl]amino]phenyl] acetate CAS Name: acetic acid [3-[[(E)-2-methyl-1-oxo-3-phenylprop-2-enyl]amino]phenyl] ester IUPAC Name: [3-[[(E)-2-methyl-3-phenylprop-2-enoyl]amino]phenyl] acetate Traditional Name: acetic acid [3-[[(E)-2-methyl-3-phenyl-acryloyl]amino]phenyl] ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)NC2=CC(=CC=C2)OC(=O)C

InChI

InChI=1S/C18H17NO3/c1-13(11-15-7-4-3-5-8-15)18(21)19-16-9-6-10-17(12-16)22-14(2)20/h3-12H,1-2H3,(H,19,21)/b13-11+