3-methyl-N-[(Z)-1-pyridin-4-ylethylideneamino]butanamide

Systemtic Name: 3-methyl-N-[(Z)-1-pyridin-4-ylethylideneamino]butanamide Openeye Name: 3-methyl-N-[(Z)-1-(4-pyridyl)ethylideneamino]butanamide CAS Name: 3-methyl-N-[(Z)-1-pyridin-4-ylethylideneamino]butanamide IUPAC Name: 3-methyl-N-[(Z)-1-pyridin-4-ylethylideneamino]butanamide Traditional Name: 3-methyl-N-[(Z)-1-(4-pyridyl)ethylideneamino]butyramide Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN=C(C)C1=CC=NC=C1

Isomeric SMILES

CC(C)CC(=O)N/N=C(/C)\C1=CC=NC=C1

InChI

InChI=1S/C12H17N3O/c1-9(2)8-12(16)15-14-10(3)11-4-6-13-7-5-11/h4-7,9H,8H2,1-3H3,(H,15,16)/b14-10-