(E)-2-cyano-3-(4-dimethylaminophenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-dimethylaminophenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-dimethylaminophenyl)-N-[(E)-(2-nitrophenyl)methyleneamino]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-dimethylaminophenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-dimethylaminophenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-dimethylaminophenyl)-N-[(E)-(2-nitrobenzylidene)amino]acrylamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C#N)C(=O)NN=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O3/c1-23(2)17-9-7-14(8-10-17)11-16(12-20)19(25)22-21-13-15-5-3-4-6-18(15)24(26)27/h3-11,13H,1-2H3,(H,22,25)/b16-11+,21-13+