N-[(Z)-[2-[2-(3-methylphenoxy)ethoxy]phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(Z)-[2-[2-(3-methylphenoxy)ethoxy]phenyl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[2-[2-(3-methylphenoxy)ethoxy]phenyl]methyleneamino]acetamide CAS Name: N-[(Z)-[2-[2-(3-methylphenoxy)ethoxy]phenyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[2-[2-(3-methylphenoxy)ethoxy]phenyl]methylideneamino]acetamide Traditional Name: N-[(Z)-[2-[2-(3-methylphenoxy)ethoxy]benzylidene]amino]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC2=CC=CC=C2C=NNC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC2=CC=CC=C2/C=N\NC(=O)C

InChI

InChI=1S/C18H20N2O3/c1-14-6-5-8-17(12-14)22-10-11-23-18-9-4-3-7-16(18)13-19-20-15(2)21/h3-9,12-13H,10-11H2,1-2H3,(H,20,21)/b19-13-