3-acetamido-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(E)-(2-methoxyphenyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(E)-o-anisylideneamino]benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N/N=C/C2=CC=CC=C2OC

InChI

InChI=1S/C17H17N3O3/c1-12(21)19-15-8-5-7-13(10-15)17(22)20-18-11-14-6-3-4-9-16(14)23-2/h3-11H,1-2H3,(H,19,21)(H,20,22)/b18-11+