N-(6-ethoxy-1-phenyl-pyridazin-4-ylidene)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(6-ethoxy-1-phenyl-pyridazin-4-ylidene)-3,4,5-trimethoxy-benzamide Openeye Name: N-(6-ethoxy-1-phenyl-pyridazin-4-ylidene)-3,4,5-trimethoxy-benzamide CAS Name: N-(6-ethoxy-1-phenyl-4-pyridazinylidene)-3,4,5-trimethoxybenzamide IUPAC Name: N-(6-ethoxy-1-phenylpyridazin-4-ylidene)-3,4,5-trimethoxybenzamide Traditional Name: N-(6-ethoxy-1-phenyl-pyridazin-4-ylidene)-3,4,5-trimethoxy-benzamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C=NN1C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C=NN1C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O5/c1-5-30-20-13-16(14-23-25(20)17-9-7-6-8-10-17)24-22(26)15-11-18(27-2)21(29-4)19(12-15)28-3/h6-14H,5H2,1-4H3