N-(cyclopentylideneamino)-4-[(4-nitrophenoxy)methyl]benzamide

Systemtic Name: N-(cyclopentylideneamino)-4-[(4-nitrophenoxy)methyl]benzamide Openeye Name: N-(cyclopentylideneamino)-4-[(4-nitrophenoxy)methyl]benzamide CAS Name: N-(cyclopentylideneamino)-4-[(4-nitrophenoxy)methyl]benzamide IUPAC Name: N-(cyclopentylideneamino)-4-[(4-nitrophenoxy)methyl]benzamide Traditional Name: N-(cyclopentylideneamino)-4-[(4-nitrophenoxy)methyl]benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)[N+](=O)[O-])C1

Isomeric SMILES

C1CCC(=NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)[N+](=O)[O-])C1

InChI

InChI=1S/C19H19N3O4/c23-19(21-20-16-3-1-2-4-16)15-7-5-14(6-8-15)13-26-18-11-9-17(10-12-18)22(24)25/h5-12H,1-4,13H2,(H,21,23)