(E)-2-cyano-3-(4-ethylphenyl)-N-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-ethylphenyl)-N-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethylphenyl)-N-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethylphenyl)-N-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethylphenyl)-N-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-ethylphenyl)-N-(3-nitrophenyl)acrylamide Formula: C18H15N3O3 MolecularWeight: 321.33

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3/c1-2-13-6-8-14(9-7-13)10-15(12-19)18(22)20-16-4-3-5-17(11-16)21(23)24/h3-11H,2H2,1H3,(H,20,22)/b15-10+