(2R)-2-(4-cyanophenoxy)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]propanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]propanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]propanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]propionamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O4/c1-12(15-4-3-5-16(10-15)22(24)25)20-21-18(23)13(2)26-17-8-6-14(11-19)7-9-17/h3-10,13H,1-2H3,(H,21,23)/b20-12-/t13-/m1/s1