(E)-N-(4-nitrophenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-nitrophenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-nitrophenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-nitrophenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-nitrophenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-nitrophenyl)-3-phenyl-acrylamide Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3/c18-15(11-6-12-4-2-1-3-5-12)16-13-7-9-14(10-8-13)17(19)20/h1-11H,(H,16,18)/b11-6+