(E)-3-naphthalen-1-yl-N-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-naphthalen-1-yl-N-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-(4-nitrophenyl)acrylamide Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O3/c22-19(20-16-9-11-17(12-10-16)21(23)24)13-8-15-6-3-5-14-4-1-2-7-18(14)15/h1-13H,(H,20,22)/b13-8+