4,4-dimethoxy-2-[(phenylmethylidene)amino]butanamide

Systemtic Name: 4,4-dimethoxy-2-[(phenylmethylidene)amino]butanamide Openeye Name: 2-(benzylideneamino)-4,4-dimethoxy-butanamide CAS Name: 4,4-dimethoxy-2-[(phenylmethylene)amino]butanamide IUPAC Name: 2-(benzylideneamino)-4,4-dimethoxybutanamide Traditional Name: 2-(benzalamino)-4,4-dimethoxy-butyramide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC(C(=O)N)N=CC1=CC=CC=C1)OC

Isomeric SMILES

COC(CC(C(=O)N)N=CC1=CC=CC=C1)OC

InChI

InChI=1S/C13H18N2O3/c1-17-12(18-2)8-11(13(14)16)15-9-10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3,(H2,14,16)