N-[(E)-(3-bromophenyl)methylideneamino]-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-2-(3-isopropylphenoxy)acetamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-2-(3-isopropylphenoxy)acetamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCC(=O)NN=CC2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O2/c1-13(2)15-6-4-8-17(10-15)23-12-18(22)21-20-11-14-5-3-7-16(19)9-14/h3-11,13H,12H2,1-2H3,(H,21,22)/b20-11+