ethyl 2-[3-[4-[4-heptyl-3,5-bis(oxidanylidene)-6-phenyl-1,2,4-triazin-2-yl]butyl]phenoxy]-2-methyl-propanoate

Systemtic Name: ethyl 2-[3-[4-[4-heptyl-3,5-bis(oxidanylidene)-6-phenyl-1,2,4-triazin-2-yl]butyl]phenoxy]-2-methyl-propanoate Openeye Name: ethyl 2-[3-[4-(4-heptyl-3,5-dioxo-6-phenyl-1,2,4-triazin-2-yl)butyl]phenoxy]-2-methyl-propanoate CAS Name: 2-[3-[4-(4-heptyl-3,5-dioxo-6-phenyl-1,2,4-triazin-2-yl)butyl]phenoxy]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[3-[4-(4-heptyl-3,5-dioxo-6-phenyl-1,2,4-triazin-2-yl)butyl]phenoxy]-2-methylpropanoate Traditional Name: 2-[3-[4-(4-heptyl-3,5-diketo-6-phenyl-1,2,4-triazin-2-yl)butyl]phenoxy]-2-methyl-propionic acid ethyl ester Formula: C32H43N3O5 MolecularWeight: 549.70092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)C(=NN(C1=O)CCCCC2=CC(=CC=C2)OC(C)(C)C(=O)OCC)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCN1C(=O)C(=NN(C1=O)CCCCC2=CC(=CC=C2)OC(C)(C)C(=O)OCC)C3=CC=CC=C3

InChI

InChI=1S/C32H43N3O5/c1-5-7-8-9-14-22-34-29(36)28(26-19-11-10-12-20-26)33-35(31(34)38)23-15-13-17-25-18-16-21-27(24-25)40-32(3,4)30(37)39-6-2/h10-12,16,18-21,24H,5-9,13-15,17,22-23H2,1-4H3