(2R)-N-[(Z)-(4-nitrophenyl)methylideneamino]-2-phenylazanyl-propanamide

Systemtic Name: (2R)-N-[(Z)-(4-nitrophenyl)methylideneamino]-2-phenylazanyl-propanamide Openeye Name: (2R)-2-anilino-N-[(Z)-(4-nitrophenyl)methyleneamino]propanamide CAS Name: (2R)-2-anilino-N-[(Z)-(4-nitrophenyl)methylideneamino]propanamide IUPAC Name: (2R)-2-anilino-N-[(Z)-(4-nitrophenyl)methylideneamino]propanamide Traditional Name: (2R)-2-anilino-N-[(Z)-(4-nitrobenzylidene)amino]propionamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3/c1-12(18-14-5-3-2-4-6-14)16(21)19-17-11-13-7-9-15(10-8-13)20(22)23/h2-12,18H,1H3,(H,19,21)/b17-11-/t12-/m1/s1