(Z)-4-(dimethylamino)-3-(3-ethylphenyl)-2-oxidanylidene-but-3-enenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C(=CN(C)C)C(=O)C#N

Isomeric SMILES

CCC1=CC=CC(=C1)/C(=C/N(C)C)/C(=O)C#N

InChI

InChI=1S/C14H16N2O/c1-4-11-6-5-7-12(8-11)13(10-16(2)3)14(17)9-15/h5-8,10H,4H2,1-3H3/b13-10-