N-[(Z)-1-[4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-1-[4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-1-[4-[2-(diethylamino)-2-oxo-ethoxy]phenyl]ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-1-[4-[2-(diethylamino)-2-oxoethoxy]phenyl]ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-1-[4-[2-(diethylamino)-2-oxoethoxy]phenyl]ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-1-[4-[2-(diethylamino)-2-keto-ethoxy]phenyl]ethylideneamino]cyclopropanecarboxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=C(C=C1)C(=NNC(=O)C2CC2)C

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=C(C=C1)/C(=N\NC(=O)C2CC2)/C

InChI

InChI=1S/C18H25N3O3/c1-4-21(5-2)17(22)12-24-16-10-8-14(9-11-16)13(3)19-20-18(23)15-6-7-15/h8-11,15H,4-7,12H2,1-3H3,(H,20,23)/b19-13-