2-[(E)-but-2-enoxy]-N-[2-[1-(dimethylamino)ethylideneamino]phenyl]ethanamide

Systemtic Name: 2-[(E)-but-2-enoxy]-N-[2-[1-(dimethylamino)ethylideneamino]phenyl]ethanamide Openeye Name: 2-[(E)-but-2-enoxy]-N-[2-[1-(dimethylamino)ethylideneamino]phenyl]acetamide CAS Name: 2-[(E)-but-2-enoxy]-N-[2-[1-(dimethylamino)ethylideneamino]phenyl]acetamide IUPAC Name: 2-[(E)-but-2-enoxy]-N-[2-[1-(dimethylamino)ethylideneamino]phenyl]acetamide Traditional Name: 2-[(E)-but-2-enoxy]-N-[2-[1-(dimethylamino)ethylideneamino]phenyl]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOCC(=O)NC1=CC=CC=C1N=C(C)N(C)C

Isomeric SMILES

C/C=C/COCC(=O)NC1=CC=CC=C1N=C(C)N(C)C

InChI

InChI=1S/C16H23N3O2/c1-5-6-11-21-12-16(20)18-15-10-8-7-9-14(15)17-13(2)19(3)4/h5-10H,11-12H2,1-4H3,(H,18,20)/b6-5+,17-13?