N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]acetamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-m-anisylideneamino]acetamide Formula: C10H12N2O2 MolecularWeight: 192.21448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC(=CC=C1)OC

Isomeric SMILES

CC(=O)N/N=C/C1=CC(=CC=C1)OC

InChI

InChI=1S/C10H12N2O2/c1-8(13)12-11-7-9-4-3-5-10(6-9)14-2/h3-7H,1-2H3,(H,12,13)/b11-7+