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

Systemtic Name: (4Z)-4-(3-tert-butylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)-2-ethoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-(3-tert-butylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)-2-ethoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-(3-tert-butylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)-2-ethoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(3-tert-butylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)-2-ethoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(3-tert-butylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)-2-ethoxy-cyclohexa-2,5-dien-1-one Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C(=NC(C)(C)C)N3C=CNC=C3N2)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C\2/C(=NC(C)(C)C)N3C=CNC=C3N2)/C=CC1=O

InChI

InChI=1S/C18H22N4O2/c1-5-24-14-10-12(6-7-13(14)23)16-17(21-18(2,3)4)22-9-8-19-11-15(22)20-16/h6-11,19-20H,5H2,1-4H3/b16-12-,21-17?