N-[(E)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-[3-nitro-4-(1-pyrrolidinyl)phenyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(3-nitro-4-pyrrolidin-1-ylphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(3-nitro-4-pyrrolidino-benzylidene)amino]-2-phenyl-acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C=NNC(=O)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)/C=N/NC(=O)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O3/c24-19(13-15-6-2-1-3-7-15)21-20-14-16-8-9-17(18(12-16)23(25)26)22-10-4-5-11-22/h1-3,6-9,12,14H,4-5,10-11,13H2,(H,21,24)/b20-14+