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

Systemtic Name: (4Z)-2-methoxy-4-(3-phenylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-methoxy-4-(3-phenylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-methoxy-4-(3-phenylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-methoxy-4-(3-phenylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-methoxy-4-(3-phenylimino-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(=C2C(=NC3=CC=CC=C3)N4C=CNC=C4N2)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\2/C(=NC3=CC=CC=C3)N4C=CNC=C4N2)/C=CC1=O

InChI

InChI=1S/C19H16N4O2/c1-25-16-11-13(7-8-15(16)24)18-19(21-14-5-3-2-4-6-14)23-10-9-20-12-17(23)22-18/h2-12,20,22H,1H3/b18-13-,21-19?