(4-nitrophenyl) (E)-2-methyl-3-[2-(methylamino)phenyl]but-2-enoate

Systemtic Name: (4-nitrophenyl) (E)-2-methyl-3-[2-(methylamino)phenyl]but-2-enoate Openeye Name: (4-nitrophenyl) (E)-2-methyl-3-[2-(methylamino)phenyl]but-2-enoate CAS Name: (E)-2-methyl-3-[2-(methylamino)phenyl]-2-butenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (E)-2-methyl-3-[2-(methylamino)phenyl]but-2-enoate Traditional Name: (E)-2-methyl-3-[2-(methylamino)phenyl]but-2-enoic acid (4-nitrophenyl) ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2NC

Isomeric SMILES

C/C(=C(/C)\C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC=CC=C2NC

InChI

InChI=1S/C18H18N2O4/c1-12(16-6-4-5-7-17(16)19-3)13(2)18(21)24-15-10-8-14(9-11-15)20(22)23/h4-11,19H,1-3H3/b13-12+