(Z)-2-acetamido-N-(2,5-dimethoxyphenyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(2,5-dimethoxyphenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(2,5-dimethoxyphenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-(2,5-dimethoxyphenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(2,5-dimethoxyphenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(2,5-dimethoxyphenyl)-3-(3-nitrophenyl)acrylamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O6/c1-12(23)20-17(10-13-5-4-6-14(9-13)22(25)26)19(24)21-16-11-15(27-2)7-8-18(16)28-3/h4-11H,1-3H3,(H,20,23)(H,21,24)/b17-10-