(6Z)-3-butoxy-6-(4-phenoxy-6-phenyl-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-butoxy-6-(4-phenoxy-6-phenyl-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-butoxy-6-(4-phenoxy-6-phenyl-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-butoxy-6-(4-phenoxy-6-phenyl-1H-1,3,5-triazin-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-butoxy-6-(4-phenoxy-6-phenyl-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-butoxy-6-(4-phenoxy-6-phenyl-1H-s-triazin-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=O)C(=C2NC(=NC(=N2)OC3=CC=CC=C3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CCCCOC1=CC(=O)/C(=C\2/NC(=NC(=N2)OC3=CC=CC=C3)C4=CC=CC=C4)/C=C1

InChI

InChI=1S/C25H23N3O3/c1-2-3-16-30-20-14-15-21(22(29)17-20)24-26-23(18-10-6-4-7-11-18)27-25(28-24)31-19-12-8-5-9-13-19/h4-15,17H,2-3,16H2,1H3,(H,26,27,28)/b24-21-