(E)-N-[(4-ethoxyphenyl)methyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4-ethoxyphenyl)methyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(4-ethoxyphenyl)methyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(4-ethoxyphenyl)methyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(4-ethoxyphenyl)methyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-ethoxybenzyl)-3-(4-nitrophenyl)acrylamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c1-2-24-17-10-5-15(6-11-17)13-19-18(21)12-7-14-3-8-16(9-4-14)20(22)23/h3-12H,2,13H2,1H3,(H,19,21)/b12-7+