(Z)-4-(dimethylamino)-3-(3,4-dimethylphenyl)-2-oxidanylidene-but-3-enenitrile

Systemtic Name: (Z)-4-(dimethylamino)-3-(3,4-dimethylphenyl)-2-oxidanylidene-but-3-enenitrile Openeye Name: (Z)-3-(dimethylamino)-2-(3,4-dimethylphenyl)prop-2-enoyl cyanide CAS Name: (Z)-4-(dimethylamino)-3-(3,4-dimethylphenyl)-2-oxo-3-butenenitrile IUPAC Name: (Z)-3-(dimethylamino)-2-(3,4-dimethylphenyl)prop-2-enoyl cyanide Traditional Name: (Z)-4-(dimethylamino)-3-(3,4-dimethylphenyl)-2-keto-but-3-enenitrile Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=CN(C)C)C(=O)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=C/N(C)C)/C(=O)C#N)C

InChI

InChI=1S/C14H16N2O/c1-10-5-6-12(7-11(10)2)13(9-16(3)4)14(17)8-15/h5-7,9H,1-4H3/b13-9-