(6Z)-6-[4-(4-methoxyphenyl)-2H-1,2,3-triazin-5-ylidene]-2-octan-3-yloxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[4-(4-methoxyphenyl)-2H-1,2,3-triazin-5-ylidene]-2-octan-3-yloxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-2-(1-ethylhexoxy)-6-[4-(4-methoxyphenyl)-2H-triazin-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-(4-methoxyphenyl)-2H-triazin-5-ylidene]-2-octan-3-yloxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-(4-methoxyphenyl)-2H-triazin-5-ylidene]-2-octan-3-yloxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2-(1-ethylhexoxy)-6-[4-(4-methoxyphenyl)-2H-triazin-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)OC1=CC=CC(=C2C=NNN=C2C3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CCCCCC(CC)OC1=CC=C/C(=C/2\C=NNN=C2C3=CC=C(C=C3)OC)/C1=O

InChI

InChI=1S/C24H29N3O3/c1-4-6-7-9-18(5-2)30-22-11-8-10-20(24(22)28)21-16-25-27-26-23(21)17-12-14-19(29-3)15-13-17/h8,10-16,18,27H,4-7,9H2,1-3H3/b21-20-