2-(2-nitrophenyl)-N-[(4-pyrrolidin-1-ylnaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-[(4-pyrrolidin-1-ylnaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[(4-pyrrolidin-1-yl-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(2-nitrophenyl)-N-[[4-(1-pyrrolidinyl)-1-naphthalenyl]methylideneamino]acetamide IUPAC Name: 2-(2-nitrophenyl)-N-[(4-pyrrolidin-1-ylnaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(2-nitrophenyl)-N-[(4-pyrrolidino-1-naphthyl)methyleneamino]acetamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C3=CC=CC=C32)C=NNC(=O)CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC=C(C3=CC=CC=C32)C=NNC(=O)CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O3/c28-23(15-17-7-1-4-10-21(17)27(29)30)25-24-16-18-11-12-22(26-13-5-6-14-26)20-9-3-2-8-19(18)20/h1-4,7-12,16H,5-6,13-15H2,(H,25,28)