(E)-4-(2-azanylcyclohexyl)oxy-4-oxidanylidene-but-2-enoate; benzamide

Systemtic Name: (E)-4-(2-azanylcyclohexyl)oxy-4-oxidanylidene-but-2-enoate; benzamide Openeye Name: (E)-4-(2-aminocyclohexoxy)-4-oxo-but-2-enoate; benzamide CAS Name: (E)-4-(2-aminocyclohexyl)oxy-4-oxo-2-butenoate; benzamide IUPAC Name: (E)-4-(2-aminocyclohexyl)oxy-4-oxobut-2-enoate; benzamide Traditional Name: (E)-4-(2-aminocyclohexoxy)-4-keto-but-2-enoate; benzamide Formula: C17H21N2O5- MolecularWeight: 333.35904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)OC(=O)C=CC(=O)[O-].C1=CC=C(C=C1)C(=O)N

Isomeric SMILES

C1CCC(C(C1)N)OC(=O)/C=C/C(=O)[O-].C1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C10H15NO4.C7H7NO/c11-7-3-1-2-4-8(7)15-10(14)6-5-9(12)13;8-7(9)6-4-2-1-3-5-6/h5-8H,1-4,11H2,(H,12,13);1-5H,(H2,8,9)/p-1/b6-5+;