[(E)-1-azanyl-5-(4-chlorophenyl)-2-methyl-3-oxidanylidene-pent-4-en-2-yl] ethanoate

Systemtic Name: [(E)-1-azanyl-5-(4-chlorophenyl)-2-methyl-3-oxidanylidene-pent-4-en-2-yl] ethanoate Openeye Name: [(E)-1-(aminomethyl)-4-(4-chlorophenyl)-1-methyl-2-oxo-but-3-enyl] acetate CAS Name: acetic acid [(E)-1-amino-5-(4-chlorophenyl)-2-methyl-3-oxopent-4-en-2-yl] ester IUPAC Name: [(E)-1-amino-5-(4-chlorophenyl)-2-methyl-3-oxopent-4-en-2-yl] acetate Traditional Name: acetic acid [(E)-1-(aminomethyl)-4-(4-chlorophenyl)-2-keto-1-methyl-but-3-enyl] ester Formula: C14H16ClNO3 MolecularWeight: 281.73474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(CN)C(=O)C=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)OC(C)(CN)C(=O)/C=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H16ClNO3/c1-10(17)19-14(2,9-16)13(18)8-5-11-3-6-12(15)7-4-11/h3-8H,9,16H2,1-2H3/b8-5+