4-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]butanamide

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]butyramide Formula: C21H25BrN2O5 MolecularWeight: 465.3376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=O)NN=CC2=CC(=C(C(=C2)OC)OC)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)N/N=C/C2=CC(=C(C(=C2)OC)OC)OC)Br

InChI

InChI=1S/C21H25BrN2O5/c1-14-7-8-17(16(22)10-14)29-9-5-6-20(25)24-23-13-15-11-18(26-2)21(28-4)19(12-15)27-3/h7-8,10-13H,5-6,9H2,1-4H3,(H,24,25)/b23-13+