N-[1-[(E)-[(cyanoamino)-[(2,4-dimethoxypyridin-3-yl)amino]methylidene]amino]-2,2-dimethyl-propyl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[1-[(E)-[(cyanoamino)-[(2,4-dimethoxypyridin-3-yl)amino]methylidene]amino]-2,2-dimethyl-propyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[1-[(E)-[(cyanoamino)-[(2,4-dimethoxy-3-pyridyl)amino]methylene]amino]-2,2-dimethyl-propyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[1-[(E)-[(cyanoamino)-[(2,4-dimethoxy-3-pyridinyl)amino]methylidene]amino]-2,2-dimethylpropyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[1-[(E)-[(cyanoamino)-[(2,4-dimethoxypyridin-3-yl)amino]methylidene]amino]-2,2-dimethylpropyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[1-[(E)-[(cyanoamino)-[(2,4-dimethoxy-3-pyridyl)amino]methylene]amino]-2,2-dimethyl-propyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C24H32N6O5 MolecularWeight: 484.54808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(NC(=O)CC1=CC(=C(C=C1)OC)OC)N=C(NC#N)NC2=C(C=CN=C2OC)OC

Isomeric SMILES

CC(C)(C)C(NC(=O)CC1=CC(=C(C=C1)OC)OC)/N=C(/NC#N)\NC2=C(C=CN=C2OC)OC

InChI

InChI=1S/C24H32N6O5/c1-24(2,3)22(28-19(31)13-15-8-9-16(32-4)18(12-15)34-6)30-23(27-14-25)29-20-17(33-5)10-11-26-21(20)35-7/h8-12,22H,13H2,1-7H3,(H,28,31)(H2,27,29,30)