4-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]butanamide

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(4-isopropoxy-3-methoxy-benzylidene)amino]butyramide Formula: C23H29BrN2O4 MolecularWeight: 477.39136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCC(=O)N/N=C/C2=CC(=C(C=C2)OC(C)C)OC)Br

InChI

InChI=1S/C23H29BrN2O4/c1-5-17-8-10-20(19(24)13-17)29-12-6-7-23(27)26-25-15-18-9-11-21(30-16(2)3)22(14-18)28-4/h8-11,13-16H,5-7,12H2,1-4H3,(H,26,27)/b25-15+