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

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

Systemtic Name:(4Z)-2-methoxy-4-[6-[(3-methoxy-1-phenyl-propyl)amino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-2-methoxy-4-[6-[(3-methoxy-1-phenyl-propyl)amino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-2-methoxy-4-[6-[(3-methoxy-1-phenylpropyl)amino]-1H-pyrazin-2-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-2-methoxy-4-[6-[(3-methoxy-1-phenylpropyl)amino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-2-methoxy-4-[6-[(3-methoxy-1-phenyl-propyl)amino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one
Formula: C21H23N3O3
MolecularWeight: 365.42562
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H23N3O3/c1-26-11-10-17(15-6-4-3-5-7-15)23-21-14-22-13-18(24-21)16-8-9-19(25)20(12-16)27-2/h3-9,12-14,17,23-24H,10-11H2,1-2H3/b18-16-


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