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

Systemtic Name: [3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]phenyl] ethanoate Openeye Name: [3-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]phenyl] acetate CAS Name: acetic acid [3-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]phenyl] ester IUPAC Name: [3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]phenyl] acetate Traditional Name: acetic acid [3-[[(E)-3-(p-tolyl)acryloyl]amino]phenyl] ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-13-6-8-15(9-7-13)10-11-18(21)19-16-4-3-5-17(12-16)22-14(2)20/h3-12H,1-2H3,(H,19,21)/b11-10+