[phenyl-[4-(prop-2-enoylamino)phenyl]methyl] ethanoate

Systemtic Name: [phenyl-[4-(prop-2-enoylamino)phenyl]methyl] ethanoate Openeye Name: [phenyl-[4-(prop-2-enoylamino)phenyl]methyl] acetate CAS Name: acetic acid [[4-(1-oxoprop-2-enylamino)phenyl]-phenylmethyl] ester IUPAC Name: [phenyl-[4-(prop-2-enoylamino)phenyl]methyl] acetate Traditional Name: acetic acid [(4-acrylamidophenyl)-phenyl-methyl] ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)C=C

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)C=C

InChI

InChI=1S/C18H17NO3/c1-3-17(21)19-16-11-9-15(10-12-16)18(22-13(2)20)14-7-5-4-6-8-14/h3-12,18H,1H2,2H3,(H,19,21)