N-[(E)-[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[4-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[4-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[4-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[4-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]benzylidene]amino]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCOC2=CC=C(C=C2)C=NNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-15(2)20-10-5-16(3)13-21(20)26-12-11-25-19-8-6-18(7-9-19)14-22-23-17(4)24/h5-10,13-15H,11-12H2,1-4H3,(H,23,24)/b22-14+