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4-(3,6-dimethyl-1H-pyrazin-2-ylidene)-2-[[methyl(phenethyl)amino]methyl]cyclohexa-2,5-dien-1-one

4-(3,6-dimethyl-1H-pyrazin-2-ylidene)-2-[[methyl(phenethyl)amino]methyl]cyclohexa-2,5-dien-1-one

Systemtic Name:4-(3,6-dimethyl-1H-pyrazin-2-ylidene)-2-[[methyl(phenethyl)amino]methyl]cyclohexa-2,5-dien-1-one
Openeye Name:4-(3,6-dimethyl-1H-pyrazin-2-ylidene)-2-[[methyl(phenethyl)amino]methyl]cyclohexa-2,5-dien-1-one
CAS Name:4-(3,6-dimethyl-1H-pyrazin-2-ylidene)-2-[[methyl(phenethyl)amino]methyl]-1-cyclohexa-2,5-dienone
IUPAC Name:4-(3,6-dimethyl-1H-pyrazin-2-ylidene)-2-[[methyl(phenethyl)amino]methyl]cyclohexa-2,5-dien-1-one
Traditional Name:4-(3,6-dimethyl-1H-pyrazin-2-ylidene)-2-[[methyl(phenethyl)amino]methyl]cyclohexa-2,5-dien-1-one
Formula: C22H25N3O
MolecularWeight: 347.4534
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C2C=CC(=O)C(=C2)CN(C)CCC3=CC=CC=C3)N1)C


Isomeric SMILES

CC1=CN=C(C(=C2C=CC(=O)C(=C2)CN(C)CCC3=CC=CC=C3)N1)C


InChI

InChI=1S/C22H25N3O/c1-16-14-23-17(2)22(24-16)19-9-10-21(26)20(13-19)15-25(3)12-11-18-7-5-4-6-8-18/h4-10,13-14,24H,11-12,15H2,1-3H3


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