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

Systemtic Name: (6Z)-6-(3,6-diethyl-5-pentan-3-yloxy-1H-pyrazin-2-ylidene)-3,5-dimethyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[3,6-diethyl-5-(1-ethylpropoxy)-1H-pyrazin-2-ylidene]-3,5-dimethyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(3,6-diethyl-5-pentan-3-yloxy-1H-pyrazin-2-ylidene)-3,5-dimethyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(3,6-diethyl-5-pentan-3-yloxy-1H-pyrazin-2-ylidene)-3,5-dimethylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[3,6-diethyl-5-(1-ethylpropoxy)-1H-pyrazin-2-ylidene]-3,5-dimethyl-cyclohexa-2,4-dien-1-one Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=C2C(=CC(=CC2=O)C)C)N1)CC)OC(CC)CC

Isomeric SMILES

CCC1=C(N=C(/C(=C/2\C(=CC(=CC2=O)C)C)/N1)CC)OC(CC)CC

InChI

InChI=1S/C21H30N2O2/c1-7-15(8-2)25-21-17(10-4)22-20(16(9-3)23-21)19-14(6)11-13(5)12-18(19)24/h11-12,15,22H,7-10H2,1-6H3/b20-19-