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(6Z)-6-(3-phenylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)cyclohexa-2,4-dien-1-one

(6Z)-6-(3-phenylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-(3-phenylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-(3-phenylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-(3-phenylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-(3-phenylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-(3-phenylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)cyclohexa-2,4-dien-1-one
Formula: C18H14N4O
MolecularWeight: 302.32996
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C(=C3C=CC=CC3=O)NC4=CNC=CN42


Isomeric SMILES

C1=CC=C(C=C1)N=C2/C(=C/3\C=CC=CC3=O)/NC4=CNC=CN42


InChI

InChI=1S/C18H14N4O/c23-15-9-5-4-8-14(15)17-18(20-13-6-2-1-3-7-13)22-11-10-19-12-16(22)21-17/h1-12,19,21H/b17-14-,20-18?


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