N-[(E)-(3-bromophenyl)methylideneamino]-2-(2-methyl-5-propan-2-yl-phenoxy)propanamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(2-methyl-5-propan-2-yl-phenoxy)propanamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-2-(5-isopropyl-2-methyl-phenoxy)propanamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(2-methyl-5-propan-2-ylphenoxy)propanamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(2-methyl-5-propan-2-ylphenoxy)propanamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-2-(5-isopropyl-2-methyl-phenoxy)propionamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O2/c1-13(2)17-9-8-14(3)19(11-17)25-15(4)20(24)23-22-12-16-6-5-7-18(21)10-16/h5-13,15H,1-4H3,(H,23,24)/b22-12+