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

Systemtic Name: (4E)-2-methoxy-4-(3-phenethylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-methoxy-4-(3-phenethylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-methoxy-4-(3-phenethylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-methoxy-4-(3-phenethylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-methoxy-4-(3-phenethylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)cyclohexa-2,5-dien-1-one Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=NCCC3=CC=CC=C3)N4C=CNC=C4N2)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/2\C(=NCCC3=CC=CC=C3)N4C=CNC=C4N2)/C=CC1=O

InChI

InChI=1S/C21H20N4O2/c1-27-18-13-16(7-8-17(18)26)20-21(25-12-11-22-14-19(25)24-20)23-10-9-15-5-3-2-4-6-15/h2-8,11-14,22,24H,9-10H2,1H3/b20-16+,23-21?