2-azanyl-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-3-oxidanyl-butanamide

Systemtic Name: 2-azanyl-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-3-oxidanyl-butanamide Openeye Name: 2-amino-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-3-hydroxy-butanamide CAS Name: 2-amino-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-3-hydroxybutanamide IUPAC Name: 2-amino-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-3-hydroxybutanamide Traditional Name: 2-amino-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-3-hydroxy-butyramide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC1=CC=C(C=C1)N=C(C)N(C)C)N)O

Isomeric SMILES

CC(C(C(=O)NC1=CC=C(C=C1)N=C(C)N(C)C)N)O

InChI

InChI=1S/C14H22N4O2/c1-9(19)13(15)14(20)17-12-7-5-11(6-8-12)16-10(2)18(3)4/h5-9,13,19H,15H2,1-4H3,(H,17,20)