methyl (Z)-3-[(4-methoxyphenyl)-methyl-amino]-2-nitro-3-phenyl-prop-2-enoate

Systemtic Name: methyl (Z)-3-[(4-methoxyphenyl)-methyl-amino]-2-nitro-3-phenyl-prop-2-enoate Openeye Name: methyl (Z)-3-(4-methoxy-N-methyl-anilino)-2-nitro-3-phenyl-prop-2-enoate CAS Name: (Z)-3-(4-methoxy-N-methylanilino)-2-nitro-3-phenyl-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(4-methoxy-N-methylanilino)-2-nitro-3-phenylprop-2-enoate Traditional Name: (Z)-3-(4-methoxy-N-methyl-anilino)-2-nitro-3-phenyl-acrylic acid methyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)C(=C(C(=O)OC)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-19(14-9-11-15(24-2)12-10-14)16(13-7-5-4-6-8-13)17(20(22)23)18(21)25-3/h4-12H,1-3H3/b17-16-