(E)-4-[(4-chlorophenyl)methyl-methyl-amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(4-chlorophenyl)methyl-methyl-amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(4-chlorophenyl)methyl-methyl-amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(4-chlorophenyl)methyl-methylamino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(4-chlorophenyl)methyl-methylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(4-chlorobenzyl)-methyl-amino]-4-keto-but-2-enoate Formula: C12H11ClNO3- MolecularWeight: 252.67364

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)C=CC(=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H12ClNO3/c1-14(11(15)6-7-12(16)17)8-9-2-4-10(13)5-3-9/h2-7H,8H2,1H3,(H,16,17)/p-1/b7-6+