N-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-(4-ethylphenoxy)propanamide

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-(4-ethylphenoxy)propanamide Openeye Name: N-[(3-bromo-4-methoxy-phenyl)methyleneamino]-2-(4-ethylphenoxy)propanamide CAS Name: N-[(3-bromo-4-methoxyphenyl)methylideneamino]-2-(4-ethylphenoxy)propanamide IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methylideneamino]-2-(4-ethylphenoxy)propanamide Traditional Name: N-[(3-bromo-4-methoxy-benzylidene)amino]-2-(4-ethylphenoxy)propionamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C19H21BrN2O3/c1-4-14-5-8-16(9-6-14)25-13(2)19(23)22-21-12-15-7-10-18(24-3)17(20)11-15/h5-13H,4H2,1-3H3,(H,22,23)