3-(4-ethoxy-3-methoxy-phenyl)-N-(3-nitrophenyl)prop-2-enamide

Systemtic Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-(3-nitrophenyl)prop-2-enamide Openeye Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-(3-nitrophenyl)prop-2-enamide CAS Name: 3-(4-ethoxy-3-methoxyphenyl)-N-(3-nitrophenyl)-2-propenamide IUPAC Name: 3-(4-ethoxy-3-methoxyphenyl)-N-(3-nitrophenyl)prop-2-enamide Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-(3-nitrophenyl)acrylamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18N2O5/c1-3-25-16-9-7-13(11-17(16)24-2)8-10-18(21)19-14-5-4-6-15(12-14)20(22)23/h4-12H,3H2,1-2H3,(H,19,21)