3-[2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxyethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxyethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[(E)-(4-dimethylaminophenyl)methyleneamino]oxyacetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxy-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxyacetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[(E)-[4-(dimethylamino)benzylidene]amino]oxyacetyl]amino]-N-methyl-benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CON=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CO/N=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H22N4O3/c1-20-19(25)15-5-4-6-16(11-15)22-18(24)13-26-21-12-14-7-9-17(10-8-14)23(2)3/h4-12H,13H2,1-3H3,(H,20,25)(H,22,24)/b21-12+