(Z)-N-[[(4-chlorophenyl)methoxyamino]methylidene]-2-cyano-3-(dimethylamino)prop-2-enamide

Systemtic Name: (Z)-N-[[(4-chlorophenyl)methoxyamino]methylidene]-2-cyano-3-(dimethylamino)prop-2-enamide Openeye Name: (Z)-N-[[(4-chlorophenyl)methoxyamino]methylene]-2-cyano-3-(dimethylamino)prop-2-enamide CAS Name: (Z)-N-[[(4-chlorophenyl)methoxyamino]methylidene]-2-cyano-3-(dimethylamino)-2-propenamide IUPAC Name: (Z)-N-[[(4-chlorophenyl)methoxyamino]methylidene]-2-cyano-3-(dimethylamino)prop-2-enamide Traditional Name: (Z)-N-[[(4-chlorobenzyl)oxyamino]methylene]-2-cyano-3-(dimethylamino)acrylamide Formula: C14H15ClN4O2 MolecularWeight: 306.7475

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C#N)C(=O)N=CNOCC1=CC=C(C=C1)Cl

Isomeric SMILES

CN(C)/C=C(/C#N)\C(=O)N=CNOCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H15ClN4O2/c1-19(2)8-12(7-16)14(20)17-10-18-21-9-11-3-5-13(15)6-4-11/h3-6,8,10H,9H2,1-2H3,(H,17,18,20)/b12-8-