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

Systemtic Name: 4-[3-(4-methoxyphenyl)imino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[3-(4-methoxyphenyl)imino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[3-(4-methoxyphenyl)imino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[3-(4-methoxyphenyl)imino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[3-(4-methoxyphenyl)imino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C(=C3C=CC(=O)C=C3)NC4=CNC=CN42

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C(=C3C=CC(=O)C=C3)NC4=CNC=CN42

InChI

InChI=1S/C19H16N4O2/c1-25-16-8-4-14(5-9-16)21-19-18(13-2-6-15(24)7-3-13)22-17-12-20-10-11-23(17)19/h2-12,20,22H,1H3