N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-oxidanyl-butanamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-oxidanyl-butanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-4-hydroxy-butanamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-hydroxybutanamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-hydroxybutanamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-4-hydroxy-butyramide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CCCO

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)CCCO

InChI

InChI=1S/C13H19N3O2/c1-16(2)12-7-5-11(6-8-12)10-14-15-13(18)4-3-9-17/h5-8,10,17H,3-4,9H2,1-2H3,(H,15,18)/b14-10+