7-[4-[[4-[(6-pentylpyridazin-3-yl)iminomethyl]phenyl]methylideneamino]phenoxy]heptyl prop-2-enoate

Systemtic Name: 7-[4-[[4-[(6-pentylpyridazin-3-yl)iminomethyl]phenyl]methylideneamino]phenoxy]heptyl prop-2-enoate Openeye Name: 7-[4-[[4-[(6-pentylpyridazin-3-yl)iminomethyl]phenyl]methyleneamino]phenoxy]heptyl prop-2-enoate CAS Name: 2-propenoic 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 prop-2-enoate Traditional Name: acrylic acid 7-[4-[[4-[(6-amylpyridazin-3-yl)iminomethyl]benzylidene]amino]phenoxy]heptyl ester Formula: C33H40N4O3 MolecularWeight: 540.6957

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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=C

Isomeric SMILES

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

InChI

InChI=1S/C33H40N4O3/c1-3-5-9-12-30-19-22-32(37-36-30)35-26-28-15-13-27(14-16-28)25-34-29-17-20-31(21-18-29)39-23-10-7-6-8-11-24-40-33(38)4-2/h4,13-22,25-26H,2-3,5-12,23-24H2,1H3