(6Z)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-pentoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-pentoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-pentoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-pentoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-pentoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-amoxy-6-(4,6-diphenyl-1H-s-triazin-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=O)C(=C2NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CCCCCOC1=CC(=O)/C(=C\2/NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)/C=C1

InChI

InChI=1S/C26H25N3O2/c1-2-3-10-17-31-21-15-16-22(23(30)18-21)26-28-24(19-11-6-4-7-12-19)27-25(29-26)20-13-8-5-9-14-20/h4-9,11-16,18H,2-3,10,17H2,1H3,(H,27,28,29)