N-[(E)-1-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-1-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-1-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(E)-1-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-1-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-1-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]ethylideneamino]cyclopropanecarboxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1)C2=CC=C(C=C2)OCC(=O)N(C)C

Isomeric SMILES

C/C(=N\NC(=O)C1CC1)/C2=CC=C(C=C2)OCC(=O)N(C)C

InChI

InChI=1S/C16H21N3O3/c1-11(17-18-16(21)13-4-5-13)12-6-8-14(9-7-12)22-10-15(20)19(2)3/h6-9,13H,4-5,10H2,1-3H3,(H,18,21)/b17-11+