2-[(Z)-[4-(diethylamino)phenyl]methylideneamino]oxy-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[(Z)-[4-(diethylamino)phenyl]methylideneamino]oxy-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(Z)-[4-(diethylamino)phenyl]methyleneamino]oxy-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(Z)-[4-(diethylamino)phenyl]methylideneamino]oxy-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[(Z)-[4-(diethylamino)phenyl]methylideneamino]oxy-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(Z)-[4-(diethylamino)benzylidene]amino]oxy-1-pyrrolidino-ethanone Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NOCC(=O)N2CCCC2

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N\OCC(=O)N2CCCC2

InChI

InChI=1S/C17H25N3O2/c1-3-19(4-2)16-9-7-15(8-10-16)13-18-22-14-17(21)20-11-5-6-12-20/h7-10,13H,3-6,11-12,14H2,1-2H3/b18-13-