N-[(Z)-[4-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(Z)-[4-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[4-[3-(2-methylphenoxy)propoxy]phenyl]methyleneamino]acetamide CAS Name: N-[(Z)-[4-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[4-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]acetamide Traditional Name: N-[(Z)-[4-[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=C(C=C2)C=NNC(=O)C

Isomeric SMILES

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

InChI

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