N-[(Z)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-(4-morpholino-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-(4-morpholino-3-nitro-benzylidene)amino]acetamide Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=NNC(=O)CNC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)/C=N\NC(=O)CNC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O4/c25-19(14-20-16-4-2-1-3-5-16)22-21-13-15-6-7-17(18(12-15)24(26)27)23-8-10-28-11-9-23/h1-7,12-13,20H,8-11,14H2,(H,22,25)/b21-13-