(4Z)-2-methoxy-4-[6-[1-(3-methoxyphenyl)butylamino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-methoxy-4-[6-[1-(3-methoxyphenyl)butylamino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-methoxy-4-[6-[1-(3-methoxyphenyl)butylamino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-methoxy-4-[6-[1-(3-methoxyphenyl)butylamino]-1H-pyrazin-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-methoxy-4-[6-[1-(3-methoxyphenyl)butylamino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-methoxy-4-[6-[1-(3-methoxyphenyl)butylamino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-4-6-18(15-7-5-8-17(11-15)27-2)24-22-14-23-13-19(25-22)16-9-10-20(26)21(12-16)28-3/h5,7-14,18,24-25H,4,6H2,1-3H3/b19-16-