(Z)-4-(dimethylamino)-3-[(E)-N-(dimethylamino)-C-phenyl-carbonimidoyl]but-3-en-2-one

Systemtic Name: (Z)-4-(dimethylamino)-3-[(E)-N-(dimethylamino)-C-phenyl-carbonimidoyl]but-3-en-2-one Openeye Name: (Z)-4-(dimethylamino)-3-[(E)-N-(dimethylamino)-C-phenyl-carbonimidoyl]but-3-en-2-one CAS Name: (Z)-4-(dimethylamino)-3-[(E)-(dimethylhydrazinylidene)-phenylmethyl]-3-buten-2-one IUPAC Name: (Z)-4-(dimethylamino)-3-[(E)-N-(dimethylamino)-C-phenylcarbonimidoyl]but-3-en-2-one Traditional Name: (Z)-4-(dimethylamino)-3-[(E)-N-(dimethylamino)-C-phenyl-carbonimidoyl]but-3-en-2-one Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CN(C)C)C(=NN(C)C)C1=CC=CC=C1

Isomeric SMILES

CC(=O)/C(=C\N(C)C)/C(=N/N(C)C)/C1=CC=CC=C1

InChI

InChI=1S/C15H21N3O/c1-12(19)14(11-17(2)3)15(16-18(4)5)13-9-7-6-8-10-13/h6-11H,1-5H3/b14-11+,16-15+