(2-azanyl-2-oxidanylidene-ethyl) (E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoate Openeye Name: (2-amino-2-oxo-ethyl) (E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoate CAS Name: (E)-2-(4-chlorophenyl)-3-phenyl-2-propenoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (E)-2-(4-chlorophenyl)-3-phenylprop-2-enoate Traditional Name: (E)-2-(4-chlorophenyl)-3-phenyl-acrylic acid (2-amino-2-keto-ethyl) ester Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=C(C=C2)Cl)C(=O)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=C(C=C2)Cl)/C(=O)OCC(=O)N

InChI

InChI=1S/C17H14ClNO3/c18-14-8-6-13(7-9-14)15(17(21)22-11-16(19)20)10-12-4-2-1-3-5-12/h1-10H,11H2,(H2,19,20)/b15-10+