(E)-N-methyl-N-[(3-nitrophenyl)methyl]-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[(3-nitrophenyl)methyl]-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-methyl-N-[(3-nitrophenyl)methyl]-3-[4-(2-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-methyl-N-[(3-nitrophenyl)methyl]-3-[4-(2-pyridinylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-methyl-N-[(3-nitrophenyl)methyl]-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-methyl-N-(3-nitrobenzyl)-3-[4-(2-pyridylmethoxy)phenyl]acrylamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=N3

Isomeric SMILES

CN(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C23H21N3O4/c1-25(16-19-5-4-7-21(15-19)26(28)29)23(27)13-10-18-8-11-22(12-9-18)30-17-20-6-2-3-14-24-20/h2-15H,16-17H2,1H3/b13-10+