(4E)-4-[(2Z)-2-(5-ethyl-1,2-dihydropyrazol-3-ylidene)ethylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[(2Z)-2-(5-ethyl-1,2-dihydropyrazol-3-ylidene)ethylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[(2Z)-2-(5-ethyl-1,2-dihydropyrazol-3-ylidene)ethylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[(2Z)-2-(5-ethyl-1,2-dihydropyrazol-3-ylidene)ethylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[(2Z)-2-(5-ethyl-1,2-dihydropyrazol-3-ylidene)ethylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[(2Z)-2-(5-ethyl-3-pyrazolin-3-ylidene)ethylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C2C=CC(=O)C(=C2)OC)NN1

Isomeric SMILES

CCC1=C/C(=C/C=C/2\C=CC(=O)C(=C2)OC)/NN1

InChI

InChI=1S/C14H16N2O2/c1-3-11-9-12(16-15-11)6-4-10-5-7-13(17)14(8-10)18-2/h4-9,15-16H,3H2,1-2H3/b10-4+,12-6-