(4-nitrophenyl) (Z)-3-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-methyl-3-phenyl-prop-2-enoate

Systemtic Name: (4-nitrophenyl) (Z)-3-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-methyl-3-phenyl-prop-2-enoate Openeye Name: (4-nitrophenyl) (Z)-3-[(2-ethoxy-2-oxo-ethyl)amino]-2-methyl-3-phenyl-prop-2-enoate CAS Name: (Z)-3-[(2-ethoxy-2-oxoethyl)amino]-2-methyl-3-phenyl-2-propenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (Z)-3-[(2-ethoxy-2-oxoethyl)amino]-2-methyl-3-phenylprop-2-enoate Traditional Name: (Z)-3-[(2-ethoxy-2-keto-ethyl)amino]-2-methyl-3-phenyl-acrylic acid (4-nitrophenyl) ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O6/c1-3-27-18(23)13-21-19(15-7-5-4-6-8-15)14(2)20(24)28-17-11-9-16(10-12-17)22(25)26/h4-12,21H,3,13H2,1-2H3/b19-14-