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

Systemtic Name: (6Z)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-ethoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-ethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-ethoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(4,6-diphenyl-1H-s-triazin-2-ylidene)-3-ethoxy-cyclohexa-2,4-dien-1-one Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=C2NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CCOC1=CC(=O)/C(=C\2/NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)/C=C1

InChI

InChI=1S/C23H19N3O2/c1-2-28-18-13-14-19(20(27)15-18)23-25-21(16-9-5-3-6-10-16)24-22(26-23)17-11-7-4-8-12-17/h3-15H,2H2,1H3,(H,24,25,26)