[[(Z)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-methyl-amino] ethanoate

Systemtic Name: [[(Z)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-methyl-amino] ethanoate Openeye Name: [[(Z)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]-methyl-amino] acetate CAS Name: acetic acid [[(Z)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-methylamino] ester IUPAC Name: [[(Z)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-methylamino] acetate Traditional Name: acetic acid [[(Z)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]-methyl-amino] ester Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON(C)C=CC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)ON(C)/C=C\C(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H12ClNO3/c1-9(15)17-14(2)8-7-12(16)10-3-5-11(13)6-4-10/h3-8H,1-2H3/b8-7-