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N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-2-(2,4-dimethylphenyl)ethanamide

N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-2-(2,4-dimethylphenyl)ethanamide

Systemtic Name:N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-2-(2,4-dimethylphenyl)ethanamide
Openeye Name:N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-2-(2,4-dimethylphenyl)acetamide
CAS Name:N-(6-butoxy-1-phenyl-4-pyridazinylidene)-2-(2,4-dimethylphenyl)acetamide
IUPAC Name:N-(6-butoxy-1-phenylpyridazin-4-ylidene)-2-(2,4-dimethylphenyl)acetamide
Traditional Name:N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-2-(2,4-dimethylphenyl)acetamide
Formula: C24H27N3O2
MolecularWeight: 389.49008
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=NC(=O)CC2=C(C=C(C=C2)C)C)C=NN1C3=CC=CC=C3


Isomeric SMILES

CCCCOC1=CC(=NC(=O)CC2=C(C=C(C=C2)C)C)C=NN1C3=CC=CC=C3


InChI

InChI=1S/C24H27N3O2/c1-4-5-13-29-24-16-21(17-25-27(24)22-9-7-6-8-10-22)26-23(28)15-20-12-11-18(2)14-19(20)3/h6-12,14,16-17H,4-5,13,15H2,1-3H3


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