N-[(E)-[1-azanyl-2-(2-methylphenoxy)ethylidene]amino]benzamide

Systemtic Name: N-[(E)-[1-azanyl-2-(2-methylphenoxy)ethylidene]amino]benzamide Openeye Name: N-[(E)-[1-amino-2-(2-methylphenoxy)ethylidene]amino]benzamide CAS Name: N-[(E)-[1-amino-2-(2-methylphenoxy)ethylidene]amino]benzamide IUPAC Name: N-[(E)-[1-amino-2-(2-methylphenoxy)ethylidene]amino]benzamide Traditional Name: N-[(E)-[1-amino-2-(2-methylphenoxy)ethylidene]amino]benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=NNC(=O)C2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=CC=C1OC/C(=N\NC(=O)C2=CC=CC=C2)/N

InChI

InChI=1S/C16H17N3O2/c1-12-7-5-6-10-14(12)21-11-15(17)18-19-16(20)13-8-3-2-4-9-13/h2-10H,11H2,1H3,(H2,17,18)(H,19,20)