(2R)-2-(naphthalen-2-ylamino)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]propanamide

Systemtic Name: (2R)-2-(naphthalen-2-ylamino)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]propanamide Openeye Name: (2R)-2-(2-naphthylamino)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]propanamide CAS Name: (2R)-2-(2-naphthalenylamino)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]propanamide IUPAC Name: (2R)-2-(naphthalen-2-ylamino)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]propanamide Traditional Name: (2R)-2-(2-naphthylamino)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]propionamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)N/N=C(/C)\C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H20N4O3/c1-14(16-8-11-20(12-9-16)25(27)28)23-24-21(26)15(2)22-19-10-7-17-5-3-4-6-18(17)13-19/h3-13,15,22H,1-2H3,(H,24,26)/b23-14-/t15-/m1/s1