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

Systemtic Name: 2-cyano-3-(4-ethyl-3-nitro-phenyl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: 2-cyano-3-(4-ethyl-3-nitro-phenyl)-N-(p-tolyl)prop-2-enamide CAS Name: 2-cyano-3-(4-ethyl-3-nitrophenyl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: 2-cyano-3-(4-ethyl-3-nitrophenyl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: 2-cyano-3-(4-ethyl-3-nitro-phenyl)-N-(p-tolyl)acrylamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-3-15-7-6-14(11-18(15)22(24)25)10-16(12-20)19(23)21-17-8-4-13(2)5-9-17/h4-11H,3H2,1-2H3,(H,21,23)