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

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

Systemtic Name:(4Z)-4-[6-[(3,5-dimethoxyphenyl)methylamino]-1H-pyrazin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-4-[6-[(3,5-dimethoxyphenyl)methylamino]-1H-pyrazin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-4-[6-[(3,5-dimethoxyphenyl)methylamino]-1H-pyrazin-2-ylidene]-2-methoxy-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-4-[6-[(3,5-dimethoxyphenyl)methylamino]-1H-pyrazin-2-ylidene]-2-methoxycyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-4-[6-[(3,5-dimethoxybenzyl)amino]-1H-pyrazin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
Formula: C20H21N3O4
MolecularWeight: 367.39844
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CNC2=CN=CC(=C3C=CC(=O)C(=C3)OC)N2)OC


Isomeric SMILES

COC1=CC(=CC(=C1)CNC2=CN=C/C(=C/3\C=CC(=O)C(=C3)OC)/N2)OC


InChI

InChI=1S/C20H21N3O4/c1-25-15-6-13(7-16(9-15)26-2)10-22-20-12-21-11-17(23-20)14-4-5-18(24)19(8-14)27-3/h4-9,11-12,22-23H,10H2,1-3H3/b17-14-


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