(E)-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-3-(3-nitrophenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-3-(3-nitrophenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-N-[(4-allyloxy-3-methoxy-phenyl)methyl]-3-(3-nitrophenyl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-3-(3-nitrophenyl)-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (E)-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-3-(3-nitrophenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-(4-allyloxy-3-methoxy-benzyl)-3-(3-nitrophenyl)-N-(tetrahydrofurfuryl)acrylamide Formula: C25H28N2O6 MolecularWeight: 452.49962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-])OCC=C

InChI

InChI=1S/C25H28N2O6/c1-3-13-33-23-11-9-20(16-24(23)31-2)17-26(18-22-8-5-14-32-22)25(28)12-10-19-6-4-7-21(15-19)27(29)30/h3-4,6-7,9-12,15-16,22H,1,5,8,13-14,17-18H2,2H3/b12-10+