(E)-4-[4-(4-methylpentylamino)phenyl]peroxy-4-oxidanylidene-but-2-enoate; piperidine

Systemtic Name: (E)-4-[4-(4-methylpentylamino)phenyl]peroxy-4-oxidanylidene-but-2-enoate; piperidine Openeye Name: (E)-4-[4-(isohexylamino)phenyl]peroxy-4-oxo-but-2-enoate; piperidine CAS Name: (E)-4-[4-(4-methylpentylamino)phenyl]dioxy-4-oxo-2-butenoate; piperidine IUPAC Name: (E)-4-[4-(4-methylpentylamino)phenyl]peroxy-4-oxobut-2-enoate; piperidine Traditional Name: (E)-4-[4-(isohexylamino)phenyl]peroxy-4-keto-but-2-enoate; piperidine Formula: C21H31N2O5- MolecularWeight: 391.48124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCNC1=CC=C(C=C1)OOC(=O)C=CC(=O)[O-].C1CCNCC1

Isomeric SMILES

CC(C)CCCNC1=CC=C(C=C1)OOC(=O)/C=C/C(=O)[O-].C1CCNCC1

InChI

InChI=1S/C16H21NO5.C5H11N/c1-12(2)4-3-11-17-13-5-7-14(8-6-13)21-22-16(20)10-9-15(18)19;1-2-4-6-5-3-1/h5-10,12,17H,3-4,11H2,1-2H3,(H,18,19);6H,1-5H2/p-1/b10-9+;