N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]-2-(3-isopropylphenoxy)acetamide CAS Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(3-bromo-4-methoxy-benzylidene)amino]-2-(3-isopropylphenoxy)acetamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCC(=O)N/N=C/C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C19H21BrN2O3/c1-13(2)15-5-4-6-16(10-15)25-12-19(23)22-21-11-14-7-8-18(24-3)17(20)9-14/h4-11,13H,12H2,1-3H3,(H,22,23)/b21-11+