2-(dimethylamino)-N-(4-phenylbut-3-en-2-ylideneamino)ethanamide chloride

Systemtic Name: 2-(dimethylamino)-N-(4-phenylbut-3-en-2-ylideneamino)ethanamide chloride Openeye Name: 2-(dimethylamino)-N-[(1-methyl-3-phenyl-prop-2-enylidene)amino]acetamide chloride CAS Name: 2-(dimethylamino)-N-(4-phenylbut-3-en-2-ylideneamino)acetamide chloride IUPAC Name: 2-(dimethylamino)-N-(4-phenylbut-3-en-2-ylideneamino)acetamide chloride Traditional Name: 2-(dimethylamino)-N-[(1-methyl-3-phenyl-prop-2-enylidene)amino]acetamide chloride Formula: C14H19ClN3O- MolecularWeight: 280.77316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(C)C)C=CC1=CC=CC=C1.[Cl-]

Isomeric SMILES

CC(=NNC(=O)CN(C)C)C=CC1=CC=CC=C1.[Cl-]

InChI

InChI=1S/C14H19N3O.ClH/c1-12(15-16-14(18)11-17(2)3)9-10-13-7-5-4-6-8-13;/h4-10H,11H2,1-3H3,(H,16,18);1H/p-1