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

Systemtic Name: (2E,3Z)-2-(4,6-dimethyl-1H-pyrimidin-2-ylidene)-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile Openeye Name: (2E,3Z)-2-(4,6-dimethyl-1H-pyrimidin-2-ylidene)-3-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)propanenitrile CAS Name: (2E,3Z)-2-(4,6-dimethyl-1H-pyrimidin-2-ylidene)-3-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: (2E,3Z)-2-(4,6-dimethyl-1H-pyrimidin-2-ylidene)-3-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile Traditional Name: (2E,3Z)-2-(4,6-dimethyl-1H-pyrimidin-2-ylidene)-3-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)propionitrile Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C(C=C2C=CC(=O)C(=C2)OC)C#N)N1)C

Isomeric SMILES

CC1=CC(=N/C(=C(\C=C/2\C=CC(=O)C(=C2)OC)/C#N)/N1)C

InChI

InChI=1S/C16H15N3O2/c1-10-6-11(2)19-16(18-10)13(9-17)7-12-4-5-14(20)15(8-12)21-3/h4-8,18H,1-3H3/b12-7-,16-13+