N-[4-[2-methoxy-5-[2-[2-[(E)-propylideneamino]oxyethanoyl]-4,5-dihydro-3H-pyridazin-6-yl]phenoxy]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[2-methoxy-5-[2-[2-[(E)-propylideneamino]oxyethanoyl]-4,5-dihydro-3H-pyridazin-6-yl]phenoxy]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[2-methoxy-5-[2-[2-[(E)-propylideneamino]oxyacetyl]-4,5-dihydro-3H-pyridazin-6-yl]phenoxy]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[2-methoxy-5-[2-[1-oxo-2-[(E)-propylideneamino]oxyethyl]-4,5-dihydro-3H-pyridazin-6-yl]phenoxy]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[2-methoxy-5-[2-[2-[(E)-propylideneamino]oxyacetyl]-4,5-dihydro-3H-pyridazin-6-yl]phenoxy]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[2-methoxy-5-[2-[2-[(E)-propylideneamino]oxyacetyl]-4,5-dihydro-3H-pyridazin-6-yl]phenoxy]phenyl]-2,2-dimethyl-propionamide Formula: C27H34N4O5 MolecularWeight: 494.58266

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NOCC(=O)N1CCCC(=N1)C2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CC/C=N/OCC(=O)N1CCCC(=N1)C2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C27H34N4O5/c1-6-15-28-35-18-25(32)31-16-7-8-22(30-31)19-9-14-23(34-5)24(17-19)36-21-12-10-20(11-13-21)29-26(33)27(2,3)4/h9-15,17H,6-8,16,18H2,1-5H3,(H,29,33)/b28-15+