(E)-2-acetamido-N-naphthalen-2-yl-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-2-acetamido-N-naphthalen-2-yl-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-acetamido-N-(2-naphthyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-2-acetamido-N-(2-naphthalenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-acetamido-N-naphthalen-2-yl-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-acetamido-N-(2-naphthyl)-3-(3-nitrophenyl)acrylamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)N/C(=C/C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H17N3O4/c1-14(25)22-20(12-15-5-4-8-19(11-15)24(27)28)21(26)23-18-10-9-16-6-2-3-7-17(16)13-18/h2-13H,1H3,(H,22,25)(H,23,26)/b20-12+