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

Systemtic Name: [[(E)-3-(4-aminophenyl)prop-2-enoyl]-methyl-amino] ethanoate Openeye Name: [[(E)-3-(4-aminophenyl)prop-2-enoyl]-methyl-amino] acetate CAS Name: acetic acid [[(E)-3-(4-aminophenyl)-1-oxoprop-2-enyl]-methylamino] ester IUPAC Name: [[(E)-3-(4-aminophenyl)prop-2-enoyl]-methylamino] acetate Traditional Name: acetic acid [[(E)-3-(4-aminophenyl)acryloyl]-methyl-amino] ester Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON(C)C(=O)C=CC1=CC=C(C=C1)N

Isomeric SMILES

CC(=O)ON(C)C(=O)/C=C/C1=CC=C(C=C1)N

InChI

InChI=1S/C12H14N2O3/c1-9(15)17-14(2)12(16)8-5-10-3-6-11(13)7-4-10/h3-8H,13H2,1-2H3/b8-5+