2-(3,3-dimethylbutan-2-ylideneamino)-N-phenyl-2-pyridin-4-yl-ethanamide

Systemtic Name: 2-(3,3-dimethylbutan-2-ylideneamino)-N-phenyl-2-pyridin-4-yl-ethanamide Openeye Name: N-phenyl-2-(4-pyridyl)-2-(1,2,2-trimethylpropylideneamino)acetamide CAS Name: 2-(3,3-dimethylbutan-2-ylideneamino)-N-phenyl-2-pyridin-4-ylacetamide IUPAC Name: 2-(3,3-dimethylbutan-2-ylideneamino)-N-phenyl-2-pyridin-4-ylacetamide Traditional Name: N-phenyl-2-(4-pyridyl)-2-(1,2,2-trimethylpropylideneamino)acetamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(C1=CC=NC=C1)C(=O)NC2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC(=NC(C1=CC=NC=C1)C(=O)NC2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C19H23N3O/c1-14(19(2,3)4)21-17(15-10-12-20-13-11-15)18(23)22-16-8-6-5-7-9-16/h5-13,17H,1-4H3,(H,22,23)