(4Z)-2-methoxy-4-[5-methyl-6-(1-phenylbutylamino)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-methoxy-4-[5-methyl-6-(1-phenylbutylamino)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-methoxy-4-[5-methyl-6-(1-phenylbutylamino)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-methoxy-4-[5-methyl-6-(1-phenylbutylamino)-1H-pyrazin-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-methoxy-4-[5-methyl-6-(1-phenylbutylamino)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-methoxy-4-[5-methyl-6-(1-phenylbutylamino)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2=C(N=CC(=C3C=CC(=O)C(=C3)OC)N2)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2=C(N=C/C(=C/3\C=CC(=O)C(=C3)OC)/N2)C

InChI

InChI=1S/C22H25N3O2/c1-4-8-18(16-9-6-5-7-10-16)24-22-15(2)23-14-19(25-22)17-11-12-20(26)21(13-17)27-3/h5-7,9-14,18,24-25H,4,8H2,1-3H3/b19-17-