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

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

Isomeric SMILES

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

InChI

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