(E)-2-cyano-3-(4-ethyl-3-nitro-phenyl)-N-(4-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-ethyl-3-nitro-phenyl)-N-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethyl-3-nitro-phenyl)-N-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethyl-3-nitrophenyl)-N-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethyl-3-nitrophenyl)-N-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-ethyl-3-nitro-phenyl)-N-(4-ethylphenyl)acrylamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)CC)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-3-14-6-9-18(10-7-14)22-20(24)17(13-21)11-15-5-8-16(4-2)19(12-15)23(25)26/h5-12H,3-4H2,1-2H3,(H,22,24)/b17-11+