ethyl (E)-3-[(2-methyl-5-nitro-phenyl)amino]-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-[(2-methyl-5-nitro-phenyl)amino]-3-phenyl-prop-2-enoate Openeye Name: ethyl (E)-3-(2-methyl-5-nitro-anilino)-3-phenyl-prop-2-enoate CAS Name: (E)-3-(2-methyl-5-nitroanilino)-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-methyl-5-nitroanilino)-3-phenylprop-2-enoate Traditional Name: (E)-3-(2-methyl-5-nitro-anilino)-3-phenyl-acrylic acid ethyl ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=CC=C1)NC2=C(C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)/C=C(\C1=CC=CC=C1)/NC2=C(C=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H18N2O4/c1-3-24-18(21)12-17(14-7-5-4-6-8-14)19-16-11-15(20(22)23)10-9-13(16)2/h4-12,19H,3H2,1-2H3/b17-12+