(2E,3Z)-2-(4,6-dimethyl-1H-pyrimidin-2-ylidene)-3-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile

Systemtic Name: (2E,3Z)-2-(4,6-dimethyl-1H-pyrimidin-2-ylidene)-3-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile Openeye Name: (2E,3Z)-2-(4,6-dimethyl-1H-pyrimidin-2-ylidene)-3-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)propanenitrile CAS Name: (2E,3Z)-2-(4,6-dimethyl-1H-pyrimidin-2-ylidene)-3-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: (2E,3Z)-2-(4,6-dimethyl-1H-pyrimidin-2-ylidene)-3-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile Traditional Name: (2E,3Z)-2-(4,6-dimethyl-1H-pyrimidin-2-ylidene)-3-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)propionitrile Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C2NC(=CC(=N2)C)C)C#N)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C\C(=C/2\NC(=CC(=N2)C)C)\C#N)/C=CC1=O

InChI

InChI=1S/C17H17N3O2/c1-4-22-16-9-13(5-6-15(16)21)8-14(10-18)17-19-11(2)7-12(3)20-17/h5-9,19H,4H2,1-3H3/b13-8-,17-14+