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

Systemtic Name: (E)-2-acetamido-N-[(4-methoxyphenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-acetamido-N-[(4-methoxyphenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-2-acetamido-N-[(4-methoxyphenyl)methyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-acetamido-N-[(4-methoxyphenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-acetamido-3-(3-nitrophenyl)-N-p-anisyl-acrylamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N/C(=C/C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H19N3O5/c1-13(23)21-18(11-15-4-3-5-16(10-15)22(25)26)19(24)20-12-14-6-8-17(27-2)9-7-14/h3-11H,12H2,1-2H3,(H,20,24)(H,21,23)/b18-11+