2-(4-cyanophenoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-(3-nitrophenyl)methyleneamino]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-(3-nitrobenzylidene)amino]propionamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H14N4O4/c1-12(25-16-7-5-13(10-18)6-8-16)17(22)20-19-11-14-3-2-4-15(9-14)21(23)24/h2-9,11-12H,1H3,(H,20,22)/b19-11+