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

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

Systemtic Name:(4Z)-2-methoxy-4-[6-(naphthalen-2-ylmethylamino)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-2-methoxy-4-[6-(2-naphthylmethylamino)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-2-methoxy-4-[6-(2-naphthalenylmethylamino)-1H-pyrazin-2-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-2-methoxy-4-[6-(naphthalen-2-ylmethylamino)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-2-methoxy-4-[6-(2-naphthylmethylamino)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one
Formula: C22H19N3O2
MolecularWeight: 357.40516
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=NC=C(N2)NCC3=CC4=CC=CC=C4C=C3)C=CC1=O


Isomeric SMILES

COC1=C/C(=C\2/C=NC=C(N2)NCC3=CC4=CC=CC=C4C=C3)/C=CC1=O


InChI

InChI=1S/C22H19N3O2/c1-27-21-11-18(8-9-20(21)26)19-13-23-14-22(25-19)24-12-15-6-7-16-4-2-3-5-17(16)10-15/h2-11,13-14,24-25H,12H2,1H3/b19-18-


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