4-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]butanamide

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(3,4-diethoxyphenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(3,4-diethoxybenzylidene)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)OCC)OCC)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN2O4/c1-4-17-9-11-20(19(24)14-17)30-13-7-8-23(27)26-25-16-18-10-12-21(28-5-2)22(15-18)29-6-3/h9-12,14-16H,4-8,13H2,1-3H3,(H,26,27)/b25-16+