(E)-N-(4-chloranyl-3-nitro-phenyl)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-3-nitro-phenyl)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-3-nitro-phenyl)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-3-nitrophenyl)-2-cyano-3-(4-dimethylaminophenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-3-nitrophenyl)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-3-nitro-phenyl)-2-cyano-3-(4-dimethylaminophenyl)acrylamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O3/c1-22(2)15-6-3-12(4-7-15)9-13(11-20)18(24)21-14-5-8-16(19)17(10-14)23(25)26/h3-10H,1-2H3,(H,21,24)/b13-9+