2-ethoxy-4-(3-phenethylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: 2-ethoxy-4-(3-phenethylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 2-ethoxy-4-(3-phenethylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 2-ethoxy-4-(3-phenethylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 2-ethoxy-4-(3-phenethylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 2-ethoxy-4-(3-phenethylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)cyclohexa-2,5-dien-1-one Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C(=NCCC3=CC=CC=C3)N4C=CNC=C4N2)C=CC1=O

Isomeric SMILES

CCOC1=CC(=C2C(=NCCC3=CC=CC=C3)N4C=CNC=C4N2)C=CC1=O

InChI

InChI=1S/C22H22N4O2/c1-2-28-19-14-17(8-9-18(19)27)21-22(26-13-12-23-15-20(26)25-21)24-11-10-16-6-4-3-5-7-16/h3-9,12-15,23,25H,2,10-11H2,1H3