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

Systemtic Name: (6Z)-6-(3-phenethylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(3-phenethylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(3-phenethylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(3-phenethylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(3-phenethylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O/c25-17-9-5-4-8-16(17)19-20(24-13-12-21-14-18(24)23-19)22-11-10-15-6-2-1-3-7-15/h1-9,12-14,21,23H,10-11H2/b19-16-,22-20?