4-[[3-(4-nitrophenyl)-3-oxidanylidene-1-phenyl-propyl]amino]benzenecarbonitrile

Systemtic Name: 4-[[3-(4-nitrophenyl)-3-oxidanylidene-1-phenyl-propyl]amino]benzenecarbonitrile Openeye Name: 4-[[3-(4-nitrophenyl)-3-oxo-1-phenyl-propyl]amino]benzonitrile CAS Name: 4-[[3-(4-nitrophenyl)-3-oxo-1-phenylpropyl]amino]benzonitrile IUPAC Name: 4-[[3-(4-nitrophenyl)-3-oxo-1-phenylpropyl]amino]benzonitrile Traditional Name: 4-[[3-keto-3-(4-nitrophenyl)-1-phenyl-propyl]amino]benzonitrile Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H17N3O3/c23-15-16-6-10-19(11-7-16)24-21(17-4-2-1-3-5-17)14-22(26)18-8-12-20(13-9-18)25(27)28/h1-13,21,24H,14H2