N-[2-[(E)-butan-2-ylideneamino]oxyethyl]-3-methoxy-2-propoxy-benzamide

Systemtic Name: N-[2-[(E)-butan-2-ylideneamino]oxyethyl]-3-methoxy-2-propoxy-benzamide Openeye Name: 3-methoxy-N-[2-[(E)-1-methylpropylideneamino]oxyethyl]-2-propoxy-benzamide CAS Name: N-[2-[(E)-butan-2-ylideneamino]oxyethyl]-3-methoxy-2-propoxybenzamide IUPAC Name: N-[2-[(E)-butan-2-ylideneamino]oxyethyl]-3-methoxy-2-propoxybenzamide Traditional Name: 3-methoxy-N-[2-[(E)-1-methylpropylideneamino]oxyethyl]-2-propoxy-benzamide Formula: C17H26N2O4 MolecularWeight: 322.39934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C(=O)NCCON=C(C)CC

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)C(=O)NCCO/N=C(\C)/CC

InChI

InChI=1S/C17H26N2O4/c1-5-11-22-16-14(8-7-9-15(16)21-4)17(20)18-10-12-23-19-13(3)6-2/h7-9H,5-6,10-12H2,1-4H3,(H,18,20)/b19-13+