(4Z)-3-chloranyl-4-(3,6-diethyl-5-pentan-3-yloxy-1H-pyrazin-2-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-3-chloranyl-4-(3,6-diethyl-5-pentan-3-yloxy-1H-pyrazin-2-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-3-chloro-4-[3,6-diethyl-5-(1-ethylpropoxy)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3-chloro-4-(3,6-diethyl-5-pentan-3-yloxy-1H-pyrazin-2-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3-chloro-4-(3,6-diethyl-5-pentan-3-yloxy-1H-pyrazin-2-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-3-chloro-4-[3,6-diethyl-5-(1-ethylpropoxy)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C19H25ClN2O2 MolecularWeight: 348.867

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=C2C=CC(=O)C=C2Cl)N1)CC)OC(CC)CC

Isomeric SMILES

CCC1=C(N=C(/C(=C/2\C=CC(=O)C=C2Cl)/N1)CC)OC(CC)CC

InChI

InChI=1S/C19H25ClN2O2/c1-5-13(6-2)24-19-17(8-4)21-18(16(7-3)22-19)14-10-9-12(23)11-15(14)20/h9-11,13,21H,5-8H2,1-4H3/b18-14-