methyl (E)-2-[(4-methyl-2-nitro-phenoxy)methyl]-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: methyl (E)-2-[(4-methyl-2-nitro-phenoxy)methyl]-3-(4-methylphenyl)prop-2-enoate Openeye Name: methyl (E)-2-[(4-methyl-2-nitro-phenoxy)methyl]-3-(p-tolyl)prop-2-enoate CAS Name: (E)-2-[(4-methyl-2-nitrophenoxy)methyl]-3-(4-methylphenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-[(4-methyl-2-nitrophenoxy)methyl]-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-2-[(4-methyl-2-nitro-phenoxy)methyl]-3-(p-tolyl)acrylic acid methyl ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5/c1-13-4-7-15(8-5-13)11-16(19(21)24-3)12-25-18-9-6-14(2)10-17(18)20(22)23/h4-11H,12H2,1-3H3/b16-11+