N-[(E)-[2-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[2-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[2-[3-(2-methylphenoxy)propoxy]phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[2-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[2-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[2-[3-(2-methylphenoxy)propoxy]benzylidene]amino]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCOC2=CC=CC=C2C=NNC(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCCCOC2=CC=CC=C2/C=N/NC(=O)C

InChI

InChI=1S/C19H22N2O3/c1-15-8-3-5-10-18(15)23-12-7-13-24-19-11-6-4-9-17(19)14-20-21-16(2)22/h3-6,8-11,14H,7,12-13H2,1-2H3,(H,21,22)/b20-14+