[(Z)-(4-nitrophenyl)methylideneamino] 3-cyclohex-2-en-1-yloxypropanoate

Systemtic Name: [(Z)-(4-nitrophenyl)methylideneamino] 3-cyclohex-2-en-1-yloxypropanoate Openeye Name: [(Z)-(4-nitrophenyl)methyleneamino] 3-cyclohex-2-en-1-yloxypropanoate CAS Name: 3-(1-cyclohex-2-enyloxy)propanoic acid [(Z)-(4-nitrophenyl)methylideneamino] ester IUPAC Name: [(Z)-(4-nitrophenyl)methylideneamino] 3-cyclohex-2-en-1-yloxypropanoate Traditional Name: 3-cyclohex-2-en-1-yloxypropionic acid [(Z)-(4-nitrobenzylidene)amino] ester Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)OCCC(=O)ON=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC=CC(C1)OCCC(=O)O/N=C\C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O5/c19-16(10-11-22-15-4-2-1-3-5-15)23-17-12-13-6-8-14(9-7-13)18(20)21/h2,4,6-9,12,15H,1,3,5,10-11H2/b17-12-