N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-methyl-butanamide

Systemtic Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-methyl-butanamide Openeye Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-3-methyl-butanamide CAS Name: N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-3-methylbutanamide IUPAC Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-methylbutanamide Traditional Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-3-methyl-butyramide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)CC(C)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)CC(C)C

InChI

InChI=1S/C16H20N2O2/c1-4-14-13(10-17-18-16(19)9-11(2)3)12-7-5-6-8-15(12)20-14/h5-8,10-11H,4,9H2,1-3H3,(H,18,19)/b17-10-