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

Systemtic Name: N-[(Z)-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methyleneamino]acetamide CAS Name: N-[(Z)-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]acetamide Traditional Name: N-[(Z)-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]benzylidene]amino]acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C)OCCOC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C)OCCOC2=CC=C(C=C2)C

InChI

InChI=1S/C20H24N2O4/c1-4-24-20-13-17(14-21-22-16(3)23)7-10-19(20)26-12-11-25-18-8-5-15(2)6-9-18/h5-10,13-14H,4,11-12H2,1-3H3,(H,22,23)/b21-14-