7-[4-[[4-[(6-pentylpyridazin-3-yl)iminomethyl]phenyl]methylideneamino]phenoxy]heptyl ethanoate

Systemtic Name: 7-[4-[[4-[(6-pentylpyridazin-3-yl)iminomethyl]phenyl]methylideneamino]phenoxy]heptyl ethanoate Openeye Name: 7-[4-[[4-[(6-pentylpyridazin-3-yl)iminomethyl]phenyl]methyleneamino]phenoxy]heptyl acetate CAS Name: acetic acid 7-[4-[[4-[(6-pentyl-3-pyridazinyl)iminomethyl]phenyl]methylideneamino]phenoxy]heptyl ester IUPAC Name: 7-[4-[[4-[(6-pentylpyridazin-3-yl)iminomethyl]phenyl]methylideneamino]phenoxy]heptyl acetate Traditional Name: acetic acid 7-[4-[[4-[(6-amylpyridazin-3-yl)iminomethyl]benzylidene]amino]phenoxy]heptyl ester Formula: C32H40N4O3 MolecularWeight: 528.685

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)OCCCCCCCOC(=O)C

Isomeric SMILES

CCCCCC1=NN=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)OCCCCCCCOC(=O)C

InChI

InChI=1S/C32H40N4O3/c1-3-4-8-11-30-18-21-32(36-35-30)34-25-28-14-12-27(13-15-28)24-33-29-16-19-31(20-17-29)39-23-10-7-5-6-9-22-38-26(2)37/h12-21,24-25H,3-11,22-23H2,1-2H3