methyl (E)-3-[3-methoxy-4-[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-methoxy-4-[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-methoxy-4-[2-(4-methyl-3-nitro-anilino)-2-oxo-ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[2-(4-methyl-3-nitroanilino)-2-oxoethoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-methoxy-4-[2-(4-methyl-3-nitroanilino)-2-oxoethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-keto-2-(4-methyl-3-nitro-anilino)ethoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C20H20N2O7 MolecularWeight: 400.382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=CC(=O)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)/C=C/C(=O)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O7/c1-13-4-7-15(11-16(13)22(25)26)21-19(23)12-29-17-8-5-14(10-18(17)27-2)6-9-20(24)28-3/h4-11H,12H2,1-3H3,(H,21,23)/b9-6+