(Z)-2-acetamido-N-naphthalen-1-yl-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-naphthalen-1-yl-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(1-naphthyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-(1-naphthalenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-naphthalen-1-yl-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)N/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)NC2=CC=CC3=CC=CC=C32

InChI

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