2-(4-bromophenyl)-N-[(E)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(E)-(2-isopropoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(E)-(2-propan-2-yloxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(E)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(E)-(2-isopropoxy-1-naphthyl)methyleneamino]acetamide Formula: C22H21BrN2O2 MolecularWeight: 425.31834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)OC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H21BrN2O2/c1-15(2)27-21-12-9-17-5-3-4-6-19(17)20(21)14-24-25-22(26)13-16-7-10-18(23)11-8-16/h3-12,14-15H,13H2,1-2H3,(H,25,26)/b24-14+