N-[5-methyl-3-[(E)-3-(3-nitro-4-phenylmethoxy-phenyl)prop-2-enoyl]-2-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[5-methyl-3-[(E)-3-(3-nitro-4-phenylmethoxy-phenyl)prop-2-enoyl]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(4-benzyloxy-3-nitro-phenyl)prop-2-enoyl]-2-hydroxy-5-methyl-phenyl]acetamide CAS Name: N-[2-hydroxy-5-methyl-3-[(E)-3-(3-nitro-4-phenylmethoxyphenyl)-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[2-hydroxy-5-methyl-3-[(E)-3-(3-nitro-4-phenylmethoxyphenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-(4-benzoxy-3-nitro-phenyl)acryloyl]-2-hydroxy-5-methyl-phenyl]acetamide Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-])O)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)/C=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-])O)NC(=O)C

InChI

InChI=1S/C25H22N2O6/c1-16-12-20(25(30)21(13-16)26-17(2)28)23(29)10-8-18-9-11-24(22(14-18)27(31)32)33-15-19-6-4-3-5-7-19/h3-14,30H,15H2,1-2H3,(H,26,28)/b10-8+